REMARK ID 637042 MODEL 1 Hom_B_AP00675
PFRMAT TS
TARGET Hom_B_AP00675
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   GLU A   1       0.357   0.224   1.832  1.00  2.11           N  
ATOM      2  CA  GLU A   1       1.336   0.311   0.756  1.00  2.11           C  
ATOM      3  C   GLU A   1       2.066   1.645   0.795  1.00  2.11           C  
ATOM      4  O   GLU A   1       1.760   2.557   0.029  1.00  2.11           O  
ATOM      5  CB  GLU A   1       0.665   0.114  -0.609  1.00  2.11           C  
ATOM      6  CG  GLU A   1       0.026  -1.269  -0.810  1.00  2.11           C  
ATOM      7  CD  GLU A   1      -0.619  -1.453  -2.174  1.00  2.11           C  
ATOM      8  OE1 GLU A   1      -0.692  -0.501  -2.916  1.00  2.11           O  
ATOM      9  OE2 GLU A   1      -1.033  -2.551  -2.467  1.00  2.11           O  
ATOM     10 1H   GLU A   1       0.490  -0.633   2.347  1.00  2.11           H  
ATOM     11 2H   GLU A   1       0.475   1.014   2.451  1.00  2.11           H  
ATOM     12 3H   GLU A   1      -0.573   0.241   1.440  1.00  2.11           H  
ATOM     13  HA  GLU A   1       2.074  -0.480   0.895  1.00  2.11           H  
ATOM     14 1HB  GLU A   1      -0.114   0.865  -0.742  1.00  2.11           H  
ATOM     15 2HB  GLU A   1       1.401   0.264  -1.401  1.00  2.11           H  
ATOM     16 1HG  GLU A   1       0.794  -2.030  -0.680  1.00  2.11           H  
ATOM     17 2HG  GLU A   1      -0.727  -1.420  -0.037  1.00  2.11           H  
ATOM     18  N   PHE A   2       3.005   1.783   1.723  1.00  1.94           N  
ATOM     19  CA  PHE A   2       3.784   3.016   1.817  1.00  1.94           C  
ATOM     20  C   PHE A   2       4.698   3.230   0.620  1.00  1.94           C  
ATOM     21  O   PHE A   2       5.395   2.308   0.191  1.00  1.94           O  
ATOM     22  CB  PHE A   2       4.634   3.040   3.090  1.00  1.94           C  
ATOM     23  CG  PHE A   2       5.492   4.284   3.215  1.00  1.94           C  
ATOM     24  CD1 PHE A   2       4.950   5.504   3.591  1.00  1.94           C  
ATOM     25  CD2 PHE A   2       6.857   4.221   2.957  1.00  1.94           C  
ATOM     26  CE1 PHE A   2       5.753   6.630   3.696  1.00  1.94           C  
ATOM     27  CE2 PHE A   2       7.654   5.337   3.067  1.00  1.94           C  
ATOM     28  CZ  PHE A   2       7.105   6.544   3.433  1.00  1.94           C  
ATOM     29  H   PHE A   2       3.226   1.021   2.347  1.00  1.94           H  
ATOM     30  HA  PHE A   2       3.088   3.855   1.857  1.00  1.94           H  
ATOM     31 1HB  PHE A   2       3.988   2.981   3.963  1.00  1.94           H  
ATOM     32 2HB  PHE A   2       5.291   2.171   3.105  1.00  1.94           H  
ATOM     33  HD1 PHE A   2       3.882   5.572   3.799  1.00  1.94           H  
ATOM     34  HD2 PHE A   2       7.295   3.269   2.663  1.00  1.94           H  
ATOM     35  HE1 PHE A   2       5.316   7.583   3.987  1.00  1.94           H  
ATOM     36  HE2 PHE A   2       8.718   5.263   2.864  1.00  1.94           H  
ATOM     37  HZ  PHE A   2       7.734   7.426   3.515  1.00  1.94           H  
ATOM     38  N   GLU A   3       4.699   4.456   0.109  1.00  1.74           N  
ATOM     39  CA  GLU A   3       5.582   4.856  -0.973  1.00  1.74           C  
ATOM     40  C   GLU A   3       6.337   6.102  -0.537  1.00  1.74           C  
ATOM     41  O   GLU A   3       5.784   6.955   0.157  1.00  1.74           O  
ATOM     42  CB  GLU A   3       4.803   5.137  -2.268  1.00  1.74           C  
ATOM     43  CG  GLU A   3       4.086   3.918  -2.878  1.00  1.74           C  
ATOM     44  CD  GLU A   3       3.363   4.238  -4.179  1.00  1.74           C  
ATOM     45  OE1 GLU A   3       3.367   5.380  -4.574  1.00  1.74           O  
ATOM     46  OE2 GLU A   3       2.826   3.335  -4.782  1.00  1.74           O  
ATOM     47  H   GLU A   3       4.075   5.142   0.506  1.00  1.74           H  
ATOM     48  HA  GLU A   3       6.305   4.062  -1.157  1.00  1.74           H  
ATOM     49 1HB  GLU A   3       4.049   5.900  -2.075  1.00  1.74           H  
ATOM     50 2HB  GLU A   3       5.485   5.537  -3.019  1.00  1.74           H  
ATOM     51 1HG  GLU A   3       4.819   3.134  -3.062  1.00  1.74           H  
ATOM     52 2HG  GLU A   3       3.364   3.536  -2.154  1.00  1.74           H  
ATOM     53  N   LEU A   4       7.589   6.212  -0.961  1.00  1.53           N  
ATOM     54  CA  LEU A   4       8.409   7.368  -0.626  1.00  1.53           C  
ATOM     55  C   LEU A   4       8.851   8.158  -1.848  1.00  1.53           C  
ATOM     56  O   LEU A   4       9.431   7.597  -2.781  1.00  1.53           O  
ATOM     57  CB  LEU A   4       9.652   6.922   0.145  1.00  1.53           C  
ATOM     58  CG  LEU A   4      10.630   8.035   0.518  1.00  1.53           C  
ATOM     59  CD1 LEU A   4       9.956   8.983   1.494  1.00  1.53           C  
ATOM     60  CD2 LEU A   4      11.871   7.423   1.129  1.00  1.53           C  
ATOM     61  H   LEU A   4       7.982   5.475  -1.528  1.00  1.53           H  
ATOM     62  HA  LEU A   4       7.824   8.030   0.011  1.00  1.53           H  
ATOM     63 1HB  LEU A   4       9.339   6.448   1.053  1.00  1.53           H  
ATOM     64 2HB  LEU A   4      10.192   6.192  -0.456  1.00  1.53           H  
ATOM     65  HG  LEU A   4      10.904   8.601  -0.373  1.00  1.53           H  
ATOM     66 1HD1 LEU A   4      10.648   9.783   1.758  1.00  1.53           H  
ATOM     67 2HD1 LEU A   4       9.068   9.411   1.034  1.00  1.53           H  
ATOM     68 3HD1 LEU A   4       9.672   8.438   2.390  1.00  1.53           H  
ATOM     69 1HD2 LEU A   4      12.571   8.216   1.396  1.00  1.53           H  
ATOM     70 2HD2 LEU A   4      11.599   6.862   2.023  1.00  1.53           H  
ATOM     71 3HD2 LEU A   4      12.338   6.754   0.407  1.00  1.53           H  
ATOM     72  N   ASP A   5       8.606   9.462  -1.835  1.00  1.35           N  
ATOM     73  CA  ASP A   5       9.042  10.305  -2.936  1.00  1.35           C  
ATOM     74  C   ASP A   5      10.455  10.795  -2.681  1.00  1.35           C  
ATOM     75  O   ASP A   5      10.728  11.474  -1.693  1.00  1.35           O  
ATOM     76  CB  ASP A   5       8.130  11.513  -3.126  1.00  1.35           C  
ATOM     77  CG  ASP A   5       6.744  11.163  -3.658  1.00  1.35           C  
ATOM     78  OD1 ASP A   5       6.581  10.119  -4.241  1.00  1.35           O  
ATOM     79  OD2 ASP A   5       5.852  11.961  -3.469  1.00  1.35           O  
ATOM     80  H   ASP A   5       8.119   9.870  -1.049  1.00  1.35           H  
ATOM     81  HA  ASP A   5       9.040   9.716  -3.854  1.00  1.35           H  
ATOM     82 1HB  ASP A   5       8.022  12.037  -2.177  1.00  1.35           H  
ATOM     83 2HB  ASP A   5       8.606  12.205  -3.827  1.00  1.35           H  
ATOM     84  N   ARG A   6      11.358  10.419  -3.566  1.00  1.21           N  
ATOM     85  CA  ARG A   6      12.754  10.795  -3.445  1.00  1.21           C  
ATOM     86  C   ARG A   6      12.960  12.303  -3.545  1.00  1.21           C  
ATOM     87  O   ARG A   6      12.331  12.978  -4.370  1.00  1.21           O  
ATOM     88  CB  ARG A   6      13.600  10.080  -4.488  1.00  1.21           C  
ATOM     89  CG  ARG A   6      15.104  10.336  -4.397  1.00  1.21           C  
ATOM     90  CD  ARG A   6      15.849   9.560  -5.401  1.00  1.21           C  
ATOM     91  NE  ARG A   6      17.295   9.712  -5.262  1.00  1.21           N  
ATOM     92  CZ  ARG A   6      18.056  10.646  -5.874  1.00  1.21           C  
ATOM     93  NH1 ARG A   6      17.527  11.528  -6.683  1.00  1.21           N  
ATOM     94  NH2 ARG A   6      19.359  10.662  -5.659  1.00  1.21           N  
ATOM     95  H   ARG A   6      11.064   9.846  -4.345  1.00  1.21           H  
ATOM     96  HA  ARG A   6      13.102  10.475  -2.462  1.00  1.21           H  
ATOM     97 1HB  ARG A   6      13.458   9.007  -4.373  1.00  1.21           H  
ATOM     98 2HB  ARG A   6      13.259  10.334  -5.476  1.00  1.21           H  
ATOM     99 1HG  ARG A   6      15.304  11.393  -4.588  1.00  1.21           H  
ATOM    100 2HG  ARG A   6      15.468  10.074  -3.404  1.00  1.21           H  
ATOM    101 1HD  ARG A   6      15.604   8.503  -5.310  1.00  1.21           H  
ATOM    102 2HD  ARG A   6      15.563   9.914  -6.386  1.00  1.21           H  
ATOM    103  HE  ARG A   6      17.767   9.064  -4.647  1.00  1.21           H  
ATOM    104 1HH1 ARG A   6      16.524  11.535  -6.853  1.00  1.21           H  
ATOM    105 2HH1 ARG A   6      18.121  12.203  -7.141  1.00  1.21           H  
ATOM    106 1HH2 ARG A   6      19.775   9.986  -5.035  1.00  1.21           H  
ATOM    107 2HH2 ARG A   6      19.936  11.355  -6.111  1.00  1.21           H  
ATOM    108  N   ILE A   7      13.817  12.805  -2.669  1.00  1.12           N  
ATOM    109  CA  ILE A   7      14.222  14.200  -2.620  1.00  1.12           C  
ATOM    110  C   ILE A   7      15.575  14.305  -3.302  1.00  1.12           C  
ATOM    111  O   ILE A   7      16.440  13.447  -3.109  1.00  1.12           O  
ATOM    112  CB  ILE A   7      14.244  14.742  -1.186  1.00  1.12           C  
ATOM    113  CG1 ILE A   7      12.846  14.530  -0.557  1.00  1.12           C  
ATOM    114  CG2 ILE A   7      14.615  16.213  -1.181  1.00  1.12           C  
ATOM    115  CD1 ILE A   7      11.721  15.205  -1.340  1.00  1.12           C  
ATOM    116  H   ILE A   7      14.239  12.170  -2.008  1.00  1.12           H  
ATOM    117  HA  ILE A   7      13.512  14.799  -3.190  1.00  1.12           H  
ATOM    118  HB  ILE A   7      14.966  14.181  -0.596  1.00  1.12           H  
ATOM    119 1HG1 ILE A   7      12.633  13.459  -0.509  1.00  1.12           H  
ATOM    120 2HG1 ILE A   7      12.849  14.929   0.457  1.00  1.12           H  
ATOM    121 1HG2 ILE A   7      14.625  16.585  -0.161  1.00  1.12           H  
ATOM    122 2HG2 ILE A   7      15.600  16.342  -1.624  1.00  1.12           H  
ATOM    123 3HG2 ILE A   7      13.886  16.776  -1.764  1.00  1.12           H  
ATOM    124 1HD1 ILE A   7      10.766  15.014  -0.848  1.00  1.12           H  
ATOM    125 2HD1 ILE A   7      11.899  16.279  -1.389  1.00  1.12           H  
ATOM    126 3HD1 ILE A   7      11.696  14.796  -2.344  1.00  1.12           H  
ATOM    127  N   CYS A   8      15.729  15.314  -4.140  1.00  1.07           N  
ATOM    128  CA  CYS A   8      16.921  15.481  -4.954  1.00  1.07           C  
ATOM    129  C   CYS A   8      17.385  16.934  -4.944  1.00  1.07           C  
ATOM    130  O   CYS A   8      16.950  17.728  -4.106  1.00  1.07           O  
ATOM    131  CB  CYS A   8      16.629  15.022  -6.382  1.00  1.07           C  
ATOM    132  SG  CYS A   8      15.351  15.986  -7.214  1.00  1.07           S  
ATOM    133  H   CYS A   8      14.990  16.005  -4.210  1.00  1.07           H  
ATOM    134  HA  CYS A   8      17.713  14.859  -4.544  1.00  1.07           H  
ATOM    135 1HB  CYS A   8      17.535  15.064  -6.980  1.00  1.07           H  
ATOM    136 2HB  CYS A   8      16.300  13.989  -6.361  1.00  1.07           H  
ATOM    137  N   GLY A   9      18.426  17.256  -5.711  1.00  1.05           N  
ATOM    138  CA  GLY A   9      18.886  18.645  -5.733  1.00  1.05           C  
ATOM    139  C   GLY A   9      19.512  19.045  -4.408  1.00  1.05           C  
ATOM    140  O   GLY A   9      19.373  20.185  -3.968  1.00  1.05           O  
ATOM    141  H   GLY A   9      18.823  16.579  -6.347  1.00  1.05           H  
ATOM    142 1HA  GLY A   9      19.611  18.773  -6.535  1.00  1.05           H  
ATOM    143 2HA  GLY A   9      18.057  19.309  -5.951  1.00  1.05           H  
ATOM    144  N   TYR A  10      20.104  18.075  -3.713  1.00  1.03           N  
ATOM    145  CA  TYR A  10      20.715  18.285  -2.402  1.00  1.03           C  
ATOM    146  C   TYR A  10      19.711  18.796  -1.366  1.00  1.03           C  
ATOM    147  O   TYR A  10      20.096  19.451  -0.396  1.00  1.03           O  
ATOM    148  CB  TYR A  10      21.904  19.252  -2.496  1.00  1.03           C  
ATOM    149  CG  TYR A  10      22.962  18.820  -3.489  1.00  1.03           C  
ATOM    150  CD1 TYR A  10      23.018  19.419  -4.741  1.00  1.03           C  
ATOM    151  CD2 TYR A  10      23.870  17.826  -3.156  1.00  1.03           C  
ATOM    152  CE1 TYR A  10      23.979  19.029  -5.652  1.00  1.03           C  
ATOM    153  CE2 TYR A  10      24.833  17.436  -4.068  1.00  1.03           C  
ATOM    154  CZ  TYR A  10      24.886  18.032  -5.313  1.00  1.03           C  
ATOM    155  OH  TYR A  10      25.842  17.643  -6.223  1.00  1.03           O  
ATOM    156  H   TYR A  10      20.153  17.157  -4.128  1.00  1.03           H  
ATOM    157  HA  TYR A  10      21.086  17.325  -2.045  1.00  1.03           H  
ATOM    158 1HB  TYR A  10      21.563  20.250  -2.766  1.00  1.03           H  
ATOM    159 2HB  TYR A  10      22.377  19.330  -1.517  1.00  1.03           H  
ATOM    160  HD1 TYR A  10      22.304  20.201  -5.003  1.00  1.03           H  
ATOM    161  HD2 TYR A  10      23.827  17.354  -2.174  1.00  1.03           H  
ATOM    162  HE1 TYR A  10      24.021  19.500  -6.634  1.00  1.03           H  
ATOM    163  HE2 TYR A  10      25.546  16.653  -3.808  1.00  1.03           H  
ATOM    164  HH  TYR A  10      25.737  18.149  -7.032  1.00  1.03           H  
ATOM    165  N   GLY A  11      18.430  18.448  -1.536  1.00  1.01           N  
ATOM    166  CA  GLY A  11      17.399  18.849  -0.592  1.00  1.01           C  
ATOM    167  C   GLY A  11      16.576  20.048  -1.059  1.00  1.01           C  
ATOM    168  O   GLY A  11      15.623  20.440  -0.379  1.00  1.01           O  
ATOM    169  H   GLY A  11      18.140  17.939  -2.368  1.00  1.01           H  
ATOM    170 1HA  GLY A  11      16.738  18.007  -0.409  1.00  1.01           H  
ATOM    171 2HA  GLY A  11      17.863  19.085   0.363  1.00  1.01           H  
ATOM    172  N   THR A  12      16.923  20.628  -2.212  1.00  0.97           N  
ATOM    173  CA  THR A  12      16.179  21.775  -2.719  1.00  0.97           C  
ATOM    174  C   THR A  12      15.165  21.413  -3.817  1.00  0.97           C  
ATOM    175  O   THR A  12      14.351  22.252  -4.211  1.00  0.97           O  
ATOM    176  CB  THR A  12      17.150  22.846  -3.246  1.00  0.97           C  
ATOM    177  OG1 THR A  12      17.887  22.345  -4.366  1.00  0.97           O  
ATOM    178  CG2 THR A  12      18.136  23.203  -2.155  1.00  0.97           C  
ATOM    179  H   THR A  12      17.732  20.302  -2.737  1.00  0.97           H  
ATOM    180  HA  THR A  12      15.623  22.211  -1.890  1.00  0.97           H  
ATOM    181  HB  THR A  12      16.594  23.731  -3.543  1.00  0.97           H  
ATOM    182  HG1 THR A  12      18.454  21.597  -4.082  1.00  0.97           H  
ATOM    183 1HG2 THR A  12      18.828  23.958  -2.523  1.00  0.97           H  
ATOM    184 2HG2 THR A  12      17.600  23.587  -1.290  1.00  0.97           H  
ATOM    185 3HG2 THR A  12      18.696  22.306  -1.869  1.00  0.97           H  
ATOM    186  N   ALA A  13      15.189  20.167  -4.291  1.00  0.90           N  
ATOM    187  CA  ALA A  13      14.343  19.723  -5.395  1.00  0.90           C  
ATOM    188  C   ALA A  13      13.647  18.402  -5.071  1.00  0.90           C  
ATOM    189  O   ALA A  13      14.010  17.695  -4.136  1.00  0.90           O  
ATOM    190  CB  ALA A  13      15.178  19.574  -6.641  1.00  0.90           C  
ATOM    191  H   ALA A  13      15.860  19.494  -3.929  1.00  0.90           H  
ATOM    192  HA  ALA A  13      13.571  20.471  -5.565  1.00  0.90           H  
ATOM    193 1HB  ALA A  13      14.577  19.250  -7.465  1.00  0.90           H  
ATOM    194 2HB  ALA A  13      15.645  20.524  -6.881  1.00  0.90           H  
ATOM    195 3HB  ALA A  13      15.922  18.844  -6.455  1.00  0.90           H  
ATOM    196  N   ARG A  14      12.602  18.092  -5.820  1.00  0.84           N  
ATOM    197  CA  ARG A  14      11.847  16.859  -5.587  1.00  0.84           C  
ATOM    198  C   ARG A  14      11.637  16.077  -6.865  1.00  0.84           C  
ATOM    199  O   ARG A  14      11.413  16.659  -7.929  1.00  0.84           O  
ATOM    200  CB  ARG A  14      10.514  17.188  -4.935  1.00  0.84           C  
ATOM    201  CG  ARG A  14       9.612  16.000  -4.585  1.00  0.84           C  
ATOM    202  CD  ARG A  14       8.501  16.448  -3.697  1.00  0.84           C  
ATOM    203  NE  ARG A  14       7.581  15.379  -3.330  1.00  0.84           N  
ATOM    204  CZ  ARG A  14       6.597  15.513  -2.413  1.00  0.84           C  
ATOM    205  NH1 ARG A  14       6.440  16.662  -1.783  1.00  0.84           N  
ATOM    206  NH2 ARG A  14       5.792  14.503  -2.143  1.00  0.84           N  
ATOM    207  H   ARG A  14      12.340  18.733  -6.568  1.00  0.84           H  
ATOM    208  HA  ARG A  14      12.411  16.228  -4.902  1.00  0.84           H  
ATOM    209 1HB  ARG A  14      10.697  17.735  -4.012  1.00  0.84           H  
ATOM    210 2HB  ARG A  14       9.945  17.842  -5.597  1.00  0.84           H  
ATOM    211 1HG  ARG A  14       9.178  15.588  -5.502  1.00  0.84           H  
ATOM    212 2HG  ARG A  14      10.186  15.223  -4.082  1.00  0.84           H  
ATOM    213 1HD  ARG A  14       8.926  16.859  -2.780  1.00  0.84           H  
ATOM    214 2HD  ARG A  14       7.931  17.225  -4.207  1.00  0.84           H  
ATOM    215  HE  ARG A  14       7.674  14.482  -3.797  1.00  0.84           H  
ATOM    216 1HH1 ARG A  14       7.054  17.438  -1.985  1.00  0.84           H  
ATOM    217 2HH1 ARG A  14       5.705  16.763  -1.099  1.00  0.84           H  
ATOM    218 1HH2 ARG A  14       5.901  13.597  -2.637  1.00  0.84           H  
ATOM    219 2HH2 ARG A  14       5.060  14.607  -1.461  1.00  0.84           H  
ATOM    220  N   CYS A  15      11.744  14.755  -6.767  1.00  0.78           N  
ATOM    221  CA  CYS A  15      11.555  13.912  -7.939  1.00  0.78           C  
ATOM    222  C   CYS A  15      10.078  13.840  -8.344  1.00  0.78           C  
ATOM    223  O   CYS A  15       9.224  13.464  -7.536  1.00  0.78           O  
ATOM    224  CB  CYS A  15      12.077  12.511  -7.643  1.00  0.78           C  
ATOM    225  SG  CYS A  15      13.850  12.463  -7.261  1.00  0.78           S  
ATOM    226  H   CYS A  15      11.953  14.310  -5.879  1.00  0.78           H  
ATOM    227  HA  CYS A  15      12.127  14.334  -8.760  1.00  0.78           H  
ATOM    228 1HB  CYS A  15      11.538  12.095  -6.791  1.00  0.78           H  
ATOM    229 2HB  CYS A  15      11.891  11.865  -8.496  1.00  0.78           H  
ATOM    230  N   ARG A  16       9.787  14.174  -9.602  1.00  0.76           N  
ATOM    231  CA  ARG A  16       8.426  14.175 -10.149  1.00  0.76           C  
ATOM    232  C   ARG A  16       8.345  13.554 -11.540  1.00  0.76           C  
ATOM    233  O   ARG A  16       9.276  13.650 -12.332  1.00  0.76           O  
ATOM    234  CB  ARG A  16       7.880  15.589 -10.261  1.00  0.76           C  
ATOM    235  CG  ARG A  16       7.727  16.368  -8.971  1.00  0.76           C  
ATOM    236  CD  ARG A  16       7.138  17.704  -9.249  1.00  0.76           C  
ATOM    237  NE  ARG A  16       5.824  17.567  -9.870  1.00  0.76           N  
ATOM    238  CZ  ARG A  16       4.658  17.392  -9.202  1.00  0.76           C  
ATOM    239  NH1 ARG A  16       4.649  17.347  -7.884  1.00  0.76           N  
ATOM    240  NH2 ARG A  16       3.521  17.256  -9.870  1.00  0.76           N  
ATOM    241  H   ARG A  16      10.555  14.470 -10.200  1.00  0.76           H  
ATOM    242  HA  ARG A  16       7.787  13.604  -9.477  1.00  0.76           H  
ATOM    243 1HB  ARG A  16       8.523  16.162 -10.919  1.00  0.76           H  
ATOM    244 2HB  ARG A  16       6.901  15.555 -10.731  1.00  0.76           H  
ATOM    245 1HG  ARG A  16       7.085  15.828  -8.279  1.00  0.76           H  
ATOM    246 2HG  ARG A  16       8.711  16.525  -8.519  1.00  0.76           H  
ATOM    247 1HD  ARG A  16       7.028  18.274  -8.326  1.00  0.76           H  
ATOM    248 2HD  ARG A  16       7.781  18.256  -9.934  1.00  0.76           H  
ATOM    249  HE  ARG A  16       5.805  17.578 -10.903  1.00  0.76           H  
ATOM    250 1HH1 ARG A  16       5.515  17.447  -7.374  1.00  0.76           H  
ATOM    251 2HH1 ARG A  16       3.779  17.207  -7.388  1.00  0.76           H  
ATOM    252 1HH2 ARG A  16       3.514  17.282 -10.883  1.00  0.76           H  
ATOM    253 2HH2 ARG A  16       2.658  17.116  -9.370  1.00  0.76           H  
ATOM    254  N   LYS A  17       7.197  12.995 -11.894  1.00  0.77           N  
ATOM    255  CA  LYS A  17       7.034  12.491 -13.257  1.00  0.77           C  
ATOM    256  C   LYS A  17       7.162  13.634 -14.279  1.00  0.77           C  
ATOM    257  O   LYS A  17       7.620  13.437 -15.405  1.00  0.77           O  
ATOM    258  CB  LYS A  17       5.686  11.795 -13.403  1.00  0.77           C  
ATOM    259  CG  LYS A  17       5.593  10.484 -12.647  1.00  0.77           C  
ATOM    260  CD  LYS A  17       4.230   9.838 -12.811  1.00  0.77           C  
ATOM    261  CE  LYS A  17       4.142   8.530 -12.042  1.00  0.77           C  
ATOM    262  NZ  LYS A  17       2.795   7.906 -12.164  1.00  0.77           N  
ATOM    263  H   LYS A  17       6.442  12.908 -11.225  1.00  0.77           H  
ATOM    264  HA  LYS A  17       7.826  11.767 -13.458  1.00  0.77           H  
ATOM    265 1HB  LYS A  17       4.895  12.453 -13.044  1.00  0.77           H  
ATOM    266 2HB  LYS A  17       5.494  11.593 -14.455  1.00  0.77           H  
ATOM    267 1HG  LYS A  17       6.365   9.799 -13.005  1.00  0.77           H  
ATOM    268 2HG  LYS A  17       5.764  10.671 -11.591  1.00  0.77           H  
ATOM    269 1HD  LYS A  17       3.460  10.515 -12.443  1.00  0.77           H  
ATOM    270 2HD  LYS A  17       4.045   9.641 -13.866  1.00  0.77           H  
ATOM    271 1HE  LYS A  17       4.891   7.839 -12.429  1.00  0.77           H  
ATOM    272 2HE  LYS A  17       4.352   8.722 -10.989  1.00  0.77           H  
ATOM    273 1HZ  LYS A  17       2.776   7.042 -11.640  1.00  0.77           H  
ATOM    274 2HZ  LYS A  17       2.098   8.537 -11.796  1.00  0.77           H  
ATOM    275 3HZ  LYS A  17       2.598   7.715 -13.135  1.00  0.77           H  
ATOM    276  N   LYS A  18       6.722  14.822 -13.861  1.00  0.84           N  
ATOM    277  CA  LYS A  18       6.744  16.048 -14.648  1.00  0.84           C  
ATOM    278  C   LYS A  18       6.867  17.250 -13.711  1.00  0.84           C  
ATOM    279  O   LYS A  18       6.207  17.289 -12.666  1.00  0.84           O  
ATOM    280  CB  LYS A  18       5.473  16.157 -15.498  1.00  0.84           C  
ATOM    281  CG  LYS A  18       5.432  17.343 -16.457  1.00  0.84           C  
ATOM    282  CD  LYS A  18       4.179  17.303 -17.329  1.00  0.84           C  
ATOM    283  CE  LYS A  18       4.126  18.490 -18.282  1.00  0.84           C  
ATOM    284  NZ  LYS A  18       2.904  18.458 -19.134  1.00  0.84           N  
ATOM    285  H   LYS A  18       6.359  14.871 -12.925  1.00  0.84           H  
ATOM    286  HA  LYS A  18       7.617  16.036 -15.302  1.00  0.84           H  
ATOM    287 1HB  LYS A  18       5.356  15.249 -16.091  1.00  0.84           H  
ATOM    288 2HB  LYS A  18       4.606  16.234 -14.843  1.00  0.84           H  
ATOM    289 1HG  LYS A  18       5.430  18.273 -15.886  1.00  0.84           H  
ATOM    290 2HG  LYS A  18       6.316  17.330 -17.092  1.00  0.84           H  
ATOM    291 1HD  LYS A  18       4.168  16.378 -17.908  1.00  0.84           H  
ATOM    292 2HD  LYS A  18       3.297  17.324 -16.691  1.00  0.84           H  
ATOM    293 1HE  LYS A  18       4.131  19.413 -17.703  1.00  0.84           H  
ATOM    294 2HE  LYS A  18       5.005  18.472 -18.926  1.00  0.84           H  
ATOM    295 1HZ  LYS A  18       2.902  19.258 -19.752  1.00  0.84           H  
ATOM    296 2HZ  LYS A  18       2.897  17.610 -19.683  1.00  0.84           H  
ATOM    297 3HZ  LYS A  18       2.083  18.486 -18.547  1.00  0.84           H  
ATOM    298  N   CYS A  19       7.698  18.225 -14.081  1.00  0.93           N  
ATOM    299  CA  CYS A  19       7.851  19.440 -13.283  1.00  0.93           C  
ATOM    300  C   CYS A  19       6.662  20.370 -13.491  1.00  0.93           C  
ATOM    301  O   CYS A  19       6.100  20.427 -14.586  1.00  0.93           O  
ATOM    302  CB  CYS A  19       9.138  20.186 -13.657  1.00  0.93           C  
ATOM    303  SG  CYS A  19      10.700  19.270 -13.358  1.00  0.93           S  
ATOM    304  H   CYS A  19       8.224  18.127 -14.937  1.00  0.93           H  
ATOM    305  HA  CYS A  19       7.885  19.170 -12.229  1.00  0.93           H  
ATOM    306 1HB  CYS A  19       9.104  20.450 -14.714  1.00  0.93           H  
ATOM    307 2HB  CYS A  19       9.185  21.121 -13.097  1.00  0.93           H  
ATOM    308  N   ARG A  20       6.287  21.103 -12.445  1.00  1.04           N  
ATOM    309  CA  ARG A  20       5.194  22.071 -12.502  1.00  1.04           C  
ATOM    310  C   ARG A  20       5.658  23.392 -13.106  1.00  1.04           C  
ATOM    311  O   ARG A  20       6.854  23.619 -13.240  1.00  1.04           O  
ATOM    312  CB  ARG A  20       4.618  22.252 -11.110  1.00  1.04           C  
ATOM    313  CG  ARG A  20       3.950  20.986 -10.586  1.00  1.04           C  
ATOM    314  CD  ARG A  20       3.556  21.070  -9.162  1.00  1.04           C  
ATOM    315  NE  ARG A  20       4.716  21.056  -8.291  1.00  1.04           N  
ATOM    316  CZ  ARG A  20       4.668  21.141  -6.946  1.00  1.04           C  
ATOM    317  NH1 ARG A  20       3.503  21.244  -6.332  1.00  1.04           N  
ATOM    318  NH2 ARG A  20       5.784  21.122  -6.239  1.00  1.04           N  
ATOM    319  H   ARG A  20       6.787  21.010 -11.551  1.00  1.04           H  
ATOM    320  HA  ARG A  20       4.409  21.660 -13.138  1.00  1.04           H  
ATOM    321 1HB  ARG A  20       5.415  22.526 -10.415  1.00  1.04           H  
ATOM    322 2HB  ARG A  20       3.884  23.056 -11.107  1.00  1.04           H  
ATOM    323 1HG  ARG A  20       3.063  20.765 -11.176  1.00  1.04           H  
ATOM    324 2HG  ARG A  20       4.660  20.163 -10.681  1.00  1.04           H  
ATOM    325 1HD  ARG A  20       3.009  21.995  -8.987  1.00  1.04           H  
ATOM    326 2HD  ARG A  20       2.926  20.221  -8.903  1.00  1.04           H  
ATOM    327  HE  ARG A  20       5.646  20.974  -8.736  1.00  1.04           H  
ATOM    328 1HH1 ARG A  20       2.648  21.261  -6.870  1.00  1.04           H  
ATOM    329 2HH1 ARG A  20       3.468  21.311  -5.325  1.00  1.04           H  
ATOM    330 1HH2 ARG A  20       6.697  21.049  -6.721  1.00  1.04           H  
ATOM    331 2HH2 ARG A  20       5.750  21.188  -5.238  1.00  1.04           H  
ATOM    332  N   SER A  21       4.717  24.272 -13.470  1.00  1.13           N  
ATOM    333  CA  SER A  21       5.062  25.572 -14.073  1.00  1.13           C  
ATOM    334  C   SER A  21       5.898  26.482 -13.155  1.00  1.13           C  
ATOM    335  O   SER A  21       6.579  27.409 -13.618  1.00  1.13           O  
ATOM    336  CB  SER A  21       3.786  26.283 -14.487  1.00  1.13           C  
ATOM    337  OG  SER A  21       3.009  26.635 -13.373  1.00  1.13           O  
ATOM    338  H   SER A  21       3.742  24.035 -13.347  1.00  1.13           H  
ATOM    339  HA  SER A  21       5.649  25.374 -14.970  1.00  1.13           H  
ATOM    340 1HB  SER A  21       4.036  27.177 -15.057  1.00  1.13           H  
ATOM    341 2HB  SER A  21       3.209  25.631 -15.142  1.00  1.13           H  
ATOM    342  HG  SER A  21       2.151  26.899 -13.723  1.00  1.13           H  
ATOM    343  N   GLN A  22       5.862  26.190 -11.859  1.00  1.18           N  
ATOM    344  CA  GLN A  22       6.616  26.911 -10.847  1.00  1.18           C  
ATOM    345  C   GLN A  22       7.951  26.238 -10.519  1.00  1.18           C  
ATOM    346  O   GLN A  22       8.618  26.632  -9.557  1.00  1.18           O  
ATOM    347  CB  GLN A  22       5.799  27.089  -9.576  1.00  1.18           C  
ATOM    348  CG  GLN A  22       4.564  27.950  -9.725  1.00  1.18           C  
ATOM    349  CD  GLN A  22       4.925  29.369 -10.158  1.00  1.18           C  
ATOM    350  OE1 GLN A  22       5.920  29.934  -9.702  1.00  1.18           O  
ATOM    351  NE2 GLN A  22       4.114  29.952 -11.033  1.00  1.18           N  
ATOM    352  H   GLN A  22       5.277  25.425 -11.569  1.00  1.18           H  
ATOM    353  HA  GLN A  22       6.831  27.904 -11.234  1.00  1.18           H  
ATOM    354 1HB  GLN A  22       5.486  26.112  -9.204  1.00  1.18           H  
ATOM    355 2HB  GLN A  22       6.429  27.535  -8.804  1.00  1.18           H  
ATOM    356 1HG  GLN A  22       3.910  27.512 -10.480  1.00  1.18           H  
ATOM    357 2HG  GLN A  22       4.055  28.000  -8.760  1.00  1.18           H  
ATOM    358 1HE2 GLN A  22       4.306  30.884 -11.346  1.00  1.18           H  
ATOM    359 2HE2 GLN A  22       3.309  29.466 -11.373  1.00  1.18           H  
ATOM    360  N   GLU A  23       8.321  25.212 -11.294  1.00  1.17           N  
ATOM    361  CA  GLU A  23       9.553  24.463 -11.073  1.00  1.17           C  
ATOM    362  C   GLU A  23      10.442  24.357 -12.322  1.00  1.17           C  
ATOM    363  O   GLU A  23       9.968  24.372 -13.458  1.00  1.17           O  
ATOM    364  CB  GLU A  23       9.203  23.064 -10.595  1.00  1.17           C  
ATOM    365  CG  GLU A  23       8.506  22.985  -9.260  1.00  1.17           C  
ATOM    366  CD  GLU A  23       8.069  21.610  -8.897  1.00  1.17           C  
ATOM    367  OE1 GLU A  23       7.425  20.972  -9.707  1.00  1.17           O  
ATOM    368  OE2 GLU A  23       8.319  21.189  -7.789  1.00  1.17           O  
ATOM    369  H   GLU A  23       7.727  24.916 -12.067  1.00  1.17           H  
ATOM    370  HA  GLU A  23      10.125  24.972 -10.303  1.00  1.17           H  
ATOM    371 1HB  GLU A  23       8.573  22.576 -11.331  1.00  1.17           H  
ATOM    372 2HB  GLU A  23      10.123  22.500 -10.517  1.00  1.17           H  
ATOM    373 1HG  GLU A  23       9.191  23.328  -8.501  1.00  1.17           H  
ATOM    374 2HG  GLU A  23       7.642  23.646  -9.260  1.00  1.17           H  
ATOM    375  N   TYR A  24      11.743  24.241 -12.097  1.00  1.10           N  
ATOM    376  CA  TYR A  24      12.727  24.069 -13.156  1.00  1.10           C  
ATOM    377  C   TYR A  24      13.378  22.693 -13.109  1.00  1.10           C  
ATOM    378  O   TYR A  24      13.766  22.210 -12.047  1.00  1.10           O  
ATOM    379  CB  TYR A  24      13.762  25.183 -13.063  1.00  1.10           C  
ATOM    380  CG  TYR A  24      14.902  25.062 -14.017  1.00  1.10           C  
ATOM    381  CD1 TYR A  24      14.727  25.337 -15.359  1.00  1.10           C  
ATOM    382  CD2 TYR A  24      16.136  24.703 -13.540  1.00  1.10           C  
ATOM    383  CE1 TYR A  24      15.796  25.232 -16.225  1.00  1.10           C  
ATOM    384  CE2 TYR A  24      17.209  24.598 -14.397  1.00  1.10           C  
ATOM    385  CZ  TYR A  24      17.042  24.855 -15.735  1.00  1.10           C  
ATOM    386  OH  TYR A  24      18.112  24.750 -16.595  1.00  1.10           O  
ATOM    387  H   TYR A  24      12.063  24.273 -11.135  1.00  1.10           H  
ATOM    388  HA  TYR A  24      12.219  24.154 -14.116  1.00  1.10           H  
ATOM    389 1HB  TYR A  24      13.274  26.144 -13.236  1.00  1.10           H  
ATOM    390 2HB  TYR A  24      14.170  25.205 -12.049  1.00  1.10           H  
ATOM    391  HD1 TYR A  24      13.747  25.632 -15.732  1.00  1.10           H  
ATOM    392  HD2 TYR A  24      16.255  24.506 -12.480  1.00  1.10           H  
ATOM    393  HE1 TYR A  24      15.662  25.441 -17.285  1.00  1.10           H  
ATOM    394  HE2 TYR A  24      18.186  24.310 -14.016  1.00  1.10           H  
ATOM    395  HH  TYR A  24      17.808  24.881 -17.495  1.00  1.10           H  
ATOM    396  N   ARG A  25      13.480  22.027 -14.252  1.00  1.01           N  
ATOM    397  CA  ARG A  25      14.104  20.710 -14.217  1.00  1.01           C  
ATOM    398  C   ARG A  25      15.615  20.849 -14.130  1.00  1.01           C  
ATOM    399  O   ARG A  25      16.235  21.471 -14.992  1.00  1.01           O  
ATOM    400  CB  ARG A  25      13.739  19.890 -15.440  1.00  1.01           C  
ATOM    401  CG  ARG A  25      14.255  18.465 -15.393  1.00  1.01           C  
ATOM    402  CD  ARG A  25      13.715  17.663 -16.511  1.00  1.01           C  
ATOM    403  NE  ARG A  25      14.142  16.277 -16.452  1.00  1.01           N  
ATOM    404  CZ  ARG A  25      13.698  15.317 -17.286  1.00  1.01           C  
ATOM    405  NH1 ARG A  25      12.826  15.614 -18.224  1.00  1.01           N  
ATOM    406  NH2 ARG A  25      14.129  14.083 -17.160  1.00  1.01           N  
ATOM    407  H   ARG A  25      13.147  22.423 -15.119  1.00  1.01           H  
ATOM    408  HA  ARG A  25      13.753  20.176 -13.334  1.00  1.01           H  
ATOM    409 1HB  ARG A  25      12.660  19.855 -15.557  1.00  1.01           H  
ATOM    410 2HB  ARG A  25      14.151  20.363 -16.329  1.00  1.01           H  
ATOM    411 1HG  ARG A  25      15.344  18.467 -15.466  1.00  1.01           H  
ATOM    412 2HG  ARG A  25      13.965  18.005 -14.445  1.00  1.01           H  
ATOM    413 1HD  ARG A  25      12.627  17.685 -16.474  1.00  1.01           H  
ATOM    414 2HD  ARG A  25      14.055  18.083 -17.455  1.00  1.01           H  
ATOM    415  HE  ARG A  25      14.818  16.014 -15.726  1.00  1.01           H  
ATOM    416 1HH1 ARG A  25      12.492  16.563 -18.321  1.00  1.01           H  
ATOM    417 2HH1 ARG A  25      12.491  14.895 -18.848  1.00  1.01           H  
ATOM    418 1HH2 ARG A  25      14.794  13.860 -16.439  1.00  1.01           H  
ATOM    419 2HH2 ARG A  25      13.791  13.363 -17.778  1.00  1.01           H  
ATOM    420  N   ILE A  26      16.201  20.235 -13.107  1.00  0.93           N  
ATOM    421  CA  ILE A  26      17.639  20.314 -12.884  1.00  0.93           C  
ATOM    422  C   ILE A  26      18.342  18.981 -13.071  1.00  0.93           C  
ATOM    423  O   ILE A  26      19.569  18.925 -13.167  1.00  0.93           O  
ATOM    424  CB  ILE A  26      17.946  20.852 -11.474  1.00  0.93           C  
ATOM    425  CG1 ILE A  26      17.405  19.932 -10.390  1.00  0.93           C  
ATOM    426  CG2 ILE A  26      17.364  22.209 -11.318  1.00  0.93           C  
ATOM    427  CD1 ILE A  26      17.910  20.287  -9.008  1.00  0.93           C  
ATOM    428  H   ILE A  26      15.617  19.722 -12.450  1.00  0.93           H  
ATOM    429  HA  ILE A  26      18.055  21.016 -13.606  1.00  0.93           H  
ATOM    430  HB  ILE A  26      19.024  20.909 -11.343  1.00  0.93           H  
ATOM    431 1HG1 ILE A  26      16.314  19.992 -10.383  1.00  0.93           H  
ATOM    432 2HG1 ILE A  26      17.693  18.910 -10.608  1.00  0.93           H  
ATOM    433 1HG2 ILE A  26      17.604  22.586 -10.337  1.00  0.93           H  
ATOM    434 2HG2 ILE A  26      17.791  22.852 -12.070  1.00  0.93           H  
ATOM    435 3HG2 ILE A  26      16.284  22.163 -11.438  1.00  0.93           H  
ATOM    436 1HD1 ILE A  26      17.498  19.611  -8.288  1.00  0.93           H  
ATOM    437 2HD1 ILE A  26      18.995  20.210  -8.992  1.00  0.93           H  
ATOM    438 3HD1 ILE A  26      17.622  21.297  -8.757  1.00  0.93           H  
ATOM    439  N   GLY A  27      17.570  17.910 -13.182  1.00  0.89           N  
ATOM    440  CA  GLY A  27      18.189  16.602 -13.371  1.00  0.89           C  
ATOM    441  C   GLY A  27      17.189  15.468 -13.507  1.00  0.89           C  
ATOM    442  O   GLY A  27      16.021  15.679 -13.856  1.00  0.89           O  
ATOM    443  H   GLY A  27      16.566  18.017 -13.049  1.00  0.89           H  
ATOM    444 1HA  GLY A  27      18.822  16.633 -14.258  1.00  0.89           H  
ATOM    445 2HA  GLY A  27      18.845  16.400 -12.526  1.00  0.89           H  
ATOM    446  N   ARG A  28      17.674  14.252 -13.259  1.00  0.88           N  
ATOM    447  CA  ARG A  28      16.863  13.037 -13.347  1.00  0.88           C  
ATOM    448  C   ARG A  28      17.199  12.105 -12.190  1.00  0.88           C  
ATOM    449  O   ARG A  28      18.364  11.891 -11.848  1.00  0.88           O  
ATOM    450  CB  ARG A  28      17.061  12.305 -14.670  1.00  0.88           C  
ATOM    451  CG  ARG A  28      16.144  11.080 -14.854  1.00  0.88           C  
ATOM    452  CD  ARG A  28      16.229  10.471 -16.223  1.00  0.88           C  
ATOM    453  NE  ARG A  28      17.516   9.837 -16.480  1.00  0.88           N  
ATOM    454  CZ  ARG A  28      17.864   9.265 -17.651  1.00  0.88           C  
ATOM    455  NH1 ARG A  28      17.012   9.252 -18.653  1.00  0.88           N  
ATOM    456  NH2 ARG A  28      19.059   8.715 -17.792  1.00  0.88           N  
ATOM    457  H   ARG A  28      18.643  14.164 -12.985  1.00  0.88           H  
ATOM    458  HA  ARG A  28      15.810  13.306 -13.261  1.00  0.88           H  
ATOM    459 1HB  ARG A  28      16.871  12.988 -15.495  1.00  0.88           H  
ATOM    460 2HB  ARG A  28      18.092  11.964 -14.751  1.00  0.88           H  
ATOM    461 1HG  ARG A  28      16.426  10.315 -14.134  1.00  0.88           H  
ATOM    462 2HG  ARG A  28      15.106  11.373 -14.672  1.00  0.88           H  
ATOM    463 1HD  ARG A  28      15.449   9.717 -16.326  1.00  0.88           H  
ATOM    464 2HD  ARG A  28      16.080  11.248 -16.972  1.00  0.88           H  
ATOM    465  HE  ARG A  28      18.194   9.829 -15.728  1.00  0.88           H  
ATOM    466 1HH1 ARG A  28      16.098   9.671 -18.546  1.00  0.88           H  
ATOM    467 2HH1 ARG A  28      17.271   8.822 -19.529  1.00  0.88           H  
ATOM    468 1HH2 ARG A  28      19.713   8.723 -17.021  1.00  0.88           H  
ATOM    469 2HH2 ARG A  28      19.316   8.286 -18.668  1.00  0.88           H  
ATOM    470  N   CYS A  29      16.154  11.596 -11.576  1.00  0.89           N  
ATOM    471  CA  CYS A  29      16.199  10.702 -10.441  1.00  0.89           C  
ATOM    472  C   CYS A  29      16.349   9.247 -10.928  1.00  0.89           C  
ATOM    473  O   CYS A  29      15.869   8.931 -12.013  1.00  0.89           O  
ATOM    474  CB  CYS A  29      14.928  10.915  -9.638  1.00  0.89           C  
ATOM    475  SG  CYS A  29      14.789  12.610  -9.047  1.00  0.89           S  
ATOM    476  H   CYS A  29      15.229  11.837 -11.931  1.00  0.89           H  
ATOM    477  HA  CYS A  29      17.038  11.008  -9.832  1.00  0.89           H  
ATOM    478 1HB  CYS A  29      14.073  10.722 -10.277  1.00  0.89           H  
ATOM    479 2HB  CYS A  29      14.877  10.235  -8.796  1.00  0.89           H  
ATOM    480  N   PRO A  30      16.992   8.337 -10.163  1.00  0.89           N  
ATOM    481  CA  PRO A  30      17.173   6.908 -10.451  1.00  0.89           C  
ATOM    482  C   PRO A  30      15.898   6.186 -10.900  1.00  0.89           C  
ATOM    483  O   PRO A  30      15.952   5.223 -11.662  1.00  0.89           O  
ATOM    484  CB  PRO A  30      17.648   6.374  -9.097  1.00  0.89           C  
ATOM    485  CG  PRO A  30      18.376   7.532  -8.477  1.00  0.89           C  
ATOM    486  CD  PRO A  30      17.598   8.752  -8.891  1.00  0.89           C  
ATOM    487  HA  PRO A  30      17.961   6.797 -11.211  1.00  0.89           H  
ATOM    488 1HB  PRO A  30      16.786   6.041  -8.501  1.00  0.89           H  
ATOM    489 2HB  PRO A  30      18.292   5.496  -9.246  1.00  0.89           H  
ATOM    490 1HG  PRO A  30      18.418   7.409  -7.383  1.00  0.89           H  
ATOM    491 2HG  PRO A  30      19.415   7.557  -8.833  1.00  0.89           H  
ATOM    492 1HD  PRO A  30      16.831   8.994  -8.163  1.00  0.89           H  
ATOM    493 2HD  PRO A  30      18.328   9.557  -9.032  1.00  0.89           H  
ATOM    494  N   ASN A  31      14.745   6.661 -10.435  1.00  0.88           N  
ATOM    495  CA  ASN A  31      13.448   6.085 -10.775  1.00  0.88           C  
ATOM    496  C   ASN A  31      12.878   6.650 -12.087  1.00  0.88           C  
ATOM    497  O   ASN A  31      11.724   6.382 -12.426  1.00  0.88           O  
ATOM    498  CB  ASN A  31      12.489   6.308  -9.621  1.00  0.88           C  
ATOM    499  CG  ASN A  31      12.259   7.752  -9.386  1.00  0.88           C  
ATOM    500  OD1 ASN A  31      12.780   8.561 -10.153  1.00  0.88           O  
ATOM    501  ND2 ASN A  31      11.526   8.095  -8.352  1.00  0.88           N  
ATOM    502  H   ASN A  31      14.759   7.450  -9.812  1.00  0.88           H  
ATOM    503  HA  ASN A  31      13.575   5.010 -10.918  1.00  0.88           H  
ATOM    504 1HB  ASN A  31      11.532   5.831  -9.843  1.00  0.88           H  
ATOM    505 2HB  ASN A  31      12.886   5.852  -8.714  1.00  0.88           H  
ATOM    506 1HD2 ASN A  31      11.368   9.062  -8.151  1.00  0.88           H  
ATOM    507 2HD2 ASN A  31      11.133   7.390  -7.759  1.00  0.88           H  
ATOM    508  N   THR A  32      13.716   7.413 -12.815  1.00  0.84           N  
ATOM    509  CA  THR A  32      13.472   8.079 -14.108  1.00  0.84           C  
ATOM    510  C   THR A  32      12.666   9.382 -14.014  1.00  0.84           C  
ATOM    511  O   THR A  32      12.428  10.043 -15.029  1.00  0.84           O  
ATOM    512  CB  THR A  32      12.856   7.138 -15.179  1.00  0.84           C  
ATOM    513  OG1 THR A  32      11.457   6.948 -14.938  1.00  0.84           O  
ATOM    514  CG2 THR A  32      13.589   5.776 -15.237  1.00  0.84           C  
ATOM    515  H   THR A  32      14.635   7.585 -12.422  1.00  0.84           H  
ATOM    516  HA  THR A  32      14.450   8.355 -14.497  1.00  0.84           H  
ATOM    517  HB  THR A  32      12.966   7.616 -16.152  1.00  0.84           H  
ATOM    518  HG1 THR A  32      11.342   6.621 -14.037  1.00  0.84           H  
ATOM    519 1HG2 THR A  32      13.149   5.166 -16.024  1.00  0.84           H  
ATOM    520 2HG2 THR A  32      14.643   5.947 -15.455  1.00  0.84           H  
ATOM    521 3HG2 THR A  32      13.506   5.248 -14.298  1.00  0.84           H  
ATOM    522  N   TYR A  33      12.229   9.744 -12.811  1.00  0.79           N  
ATOM    523  CA  TYR A  33      11.468  10.970 -12.592  1.00  0.79           C  
ATOM    524  C   TYR A  33      12.349  12.207 -12.762  1.00  0.79           C  
ATOM    525  O   TYR A  33      13.562  12.173 -12.540  1.00  0.79           O  
ATOM    526  CB  TYR A  33      10.851  10.961 -11.206  1.00  0.79           C  
ATOM    527  CG  TYR A  33       9.724   9.987 -10.995  1.00  0.79           C  
ATOM    528  CD1 TYR A  33       9.712   8.795 -11.679  1.00  0.79           C  
ATOM    529  CD2 TYR A  33       8.728  10.266 -10.074  1.00  0.79           C  
ATOM    530  CE1 TYR A  33       8.719   7.879 -11.461  1.00  0.79           C  
ATOM    531  CE2 TYR A  33       7.724   9.347  -9.850  1.00  0.79           C  
ATOM    532  CZ  TYR A  33       7.722   8.150 -10.542  1.00  0.79           C  
ATOM    533  OH  TYR A  33       6.736   7.214 -10.318  1.00  0.79           O  
ATOM    534  H   TYR A  33      12.453   9.161 -12.005  1.00  0.79           H  
ATOM    535  HA  TYR A  33      10.668  11.026 -13.334  1.00  0.79           H  
ATOM    536 1HB  TYR A  33      11.621  10.735 -10.492  1.00  0.79           H  
ATOM    537 2HB  TYR A  33      10.508  11.937 -10.965  1.00  0.79           H  
ATOM    538  HD1 TYR A  33      10.495   8.572 -12.391  1.00  0.79           H  
ATOM    539  HD2 TYR A  33       8.742  11.204  -9.521  1.00  0.79           H  
ATOM    540  HE1 TYR A  33       8.727   6.935 -12.008  1.00  0.79           H  
ATOM    541  HE2 TYR A  33       6.941   9.559  -9.120  1.00  0.79           H  
ATOM    542  HH  TYR A  33       6.945   6.415 -10.810  1.00  0.79           H  
ATOM    543  N   ALA A  34      11.758  13.306 -13.196  1.00  0.73           N  
ATOM    544  CA  ALA A  34      12.493  14.559 -13.308  1.00  0.73           C  
ATOM    545  C   ALA A  34      12.873  15.081 -11.931  1.00  0.73           C  
ATOM    546  O   ALA A  34      12.069  15.014 -11.007  1.00  0.73           O  
ATOM    547  CB  ALA A  34      11.639  15.592 -14.026  1.00  0.73           C  
ATOM    548  H   ALA A  34      10.756  13.301 -13.365  1.00  0.73           H  
ATOM    549  HA  ALA A  34      13.409  14.379 -13.872  1.00  0.73           H  
ATOM    550 1HB  ALA A  34      12.184  16.519 -14.108  1.00  0.73           H  
ATOM    551 2HB  ALA A  34      11.380  15.230 -15.017  1.00  0.73           H  
ATOM    552 3HB  ALA A  34      10.725  15.762 -13.453  1.00  0.73           H  
ATOM    553  N   CYS A  35      14.055  15.668 -11.795  1.00  0.68           N  
ATOM    554  CA  CYS A  35      14.387  16.338 -10.540  1.00  0.68           C  
ATOM    555  C   CYS A  35      14.006  17.800 -10.719  1.00  0.68           C  
ATOM    556  O   CYS A  35      14.590  18.484 -11.575  1.00  0.68           O  
ATOM    557  CB  CYS A  35      15.863  16.188 -10.189  1.00  0.68           C  
ATOM    558  SG  CYS A  35      16.334  16.981  -8.684  1.00  0.68           S  
ATOM    559  H   CYS A  35      14.713  15.667 -12.566  1.00  0.68           H  
ATOM    560  HA  CYS A  35      13.788  15.914  -9.735  1.00  0.68           H  
ATOM    561 1HB  CYS A  35      16.119  15.132 -10.116  1.00  0.68           H  
ATOM    562 2HB  CYS A  35      16.458  16.610 -10.972  1.00  0.68           H  
ATOM    563  N   CYS A  36      13.001  18.250  -9.955  1.00  0.67           N  
ATOM    564  CA  CYS A  36      12.407  19.573 -10.132  1.00  0.67           C  
ATOM    565  C   CYS A  36      12.670  20.552  -8.980  1.00  0.67           C  
ATOM    566  O   CYS A  36      12.383  20.255  -7.816  1.00  0.67           O  
ATOM    567  CB  CYS A  36      10.910  19.373 -10.276  1.00  0.67           C  
ATOM    568  SG  CYS A  36      10.467  18.239 -11.622  1.00  0.67           S  
ATOM    569  H   CYS A  36      12.583  17.627  -9.260  1.00  0.67           H  
ATOM    570  HA  CYS A  36      12.802  20.009 -11.048  1.00  0.67           H  
ATOM    571 1HB  CYS A  36      10.503  18.970  -9.344  1.00  0.67           H  
ATOM    572 2HB  CYS A  36      10.428  20.312 -10.459  1.00  0.67           H  
ATOM    573  N   LEU A  37      13.237  21.710  -9.317  1.00  0.71           N  
ATOM    574  CA  LEU A  37      13.613  22.760  -8.369  1.00  0.71           C  
ATOM    575  C   LEU A  37      12.633  23.926  -8.359  1.00  0.71           C  
ATOM    576  O   LEU A  37      12.362  24.517  -9.400  1.00  0.71           O  
ATOM    577  CB  LEU A  37      15.003  23.283  -8.743  1.00  0.71           C  
ATOM    578  CG  LEU A  37      15.552  24.411  -7.918  1.00  0.71           C  
ATOM    579  CD1 LEU A  37      15.755  23.921  -6.523  1.00  0.71           C  
ATOM    580  CD2 LEU A  37      16.861  24.887  -8.524  1.00  0.71           C  
ATOM    581  H   LEU A  37      13.434  21.874 -10.300  1.00  0.71           H  
ATOM    582  HA  LEU A  37      13.651  22.330  -7.368  1.00  0.71           H  
ATOM    583 1HB  LEU A  37      15.691  22.460  -8.664  1.00  0.71           H  
ATOM    584 2HB  LEU A  37      14.979  23.611  -9.783  1.00  0.71           H  
ATOM    585  HG  LEU A  37      14.837  25.237  -7.893  1.00  0.71           H  
ATOM    586 1HD1 LEU A  37      16.146  24.722  -5.902  1.00  0.71           H  
ATOM    587 2HD1 LEU A  37      14.803  23.597  -6.137  1.00  0.71           H  
ATOM    588 3HD1 LEU A  37      16.455  23.084  -6.518  1.00  0.71           H  
ATOM    589 1HD2 LEU A  37      17.260  25.703  -7.923  1.00  0.71           H  
ATOM    590 2HD2 LEU A  37      17.575  24.065  -8.536  1.00  0.71           H  
ATOM    591 3HD2 LEU A  37      16.684  25.232  -9.543  1.00  0.71           H  
ATOM    592  N   ARG A  38      12.080  24.271  -7.204  1.00  0.81           N  
ATOM    593  CA  ARG A  38      11.127  25.383  -7.173  1.00  0.81           C  
ATOM    594  C   ARG A  38      11.761  26.724  -7.524  1.00  0.81           C  
ATOM    595  O   ARG A  38      12.896  27.011  -7.142  1.00  0.81           O  
ATOM    596  CB  ARG A  38      10.424  25.484  -5.827  1.00  0.81           C  
ATOM    597  CG  ARG A  38       9.415  24.368  -5.563  1.00  0.81           C  
ATOM    598  CD  ARG A  38       8.761  24.482  -4.224  1.00  0.81           C  
ATOM    599  NE  ARG A  38       9.694  24.241  -3.128  1.00  0.81           N  
ATOM    600  CZ  ARG A  38       9.401  24.389  -1.820  1.00  0.81           C  
ATOM    601  NH1 ARG A  38       8.198  24.775  -1.450  1.00  0.81           N  
ATOM    602  NH2 ARG A  38      10.325  24.141  -0.907  1.00  0.81           N  
ATOM    603  H   ARG A  38      12.316  23.768  -6.358  1.00  0.81           H  
ATOM    604  HA  ARG A  38      10.354  25.191  -7.914  1.00  0.81           H  
ATOM    605 1HB  ARG A  38      11.161  25.472  -5.027  1.00  0.81           H  
ATOM    606 2HB  ARG A  38       9.890  26.439  -5.770  1.00  0.81           H  
ATOM    607 1HG  ARG A  38       8.625  24.429  -6.321  1.00  0.81           H  
ATOM    608 2HG  ARG A  38       9.909  23.398  -5.638  1.00  0.81           H  
ATOM    609 1HD  ARG A  38       8.348  25.489  -4.111  1.00  0.81           H  
ATOM    610 2HD  ARG A  38       7.955  23.753  -4.156  1.00  0.81           H  
ATOM    611  HE  ARG A  38      10.632  23.943  -3.367  1.00  0.81           H  
ATOM    612 1HH1 ARG A  38       7.489  24.962  -2.149  1.00  0.81           H  
ATOM    613 2HH1 ARG A  38       7.981  24.882  -0.469  1.00  0.81           H  
ATOM    614 1HH2 ARG A  38      11.250  23.843  -1.193  1.00  0.81           H  
ATOM    615 2HH2 ARG A  38      10.110  24.249   0.073  1.00  0.81           H  
ATOM    616  N   LYS A  39      10.988  27.545  -8.228  1.00  1.02           N  
ATOM    617  CA  LYS A  39      11.363  28.896  -8.634  1.00  1.02           C  
ATOM    618  C   LYS A  39      11.183  29.935  -7.527  1.00  1.02           C  
ATOM    619  O   LYS A  39      10.359  29.781  -6.613  1.00  1.02           O  
ATOM    620  CB  LYS A  39      10.531  29.316  -9.848  1.00  1.02           C  
ATOM    621  CG  LYS A  39      10.807  28.510 -11.127  1.00  1.02           C  
ATOM    622  CD  LYS A  39       9.867  28.944 -12.254  1.00  1.02           C  
ATOM    623  CE  LYS A  39      10.105  28.156 -13.539  1.00  1.02           C  
ATOM    624  NZ  LYS A  39       9.064  28.452 -14.573  1.00  1.02           N  
ATOM    625  H   LYS A  39      10.078  27.197  -8.537  1.00  1.02           H  
ATOM    626  HA  LYS A  39      12.419  28.885  -8.913  1.00  1.02           H  
ATOM    627 1HB  LYS A  39       9.465  29.200  -9.617  1.00  1.02           H  
ATOM    628 2HB  LYS A  39      10.703  30.370 -10.072  1.00  1.02           H  
ATOM    629 1HG  LYS A  39      11.838  28.662 -11.442  1.00  1.02           H  
ATOM    630 2HG  LYS A  39      10.665  27.450 -10.932  1.00  1.02           H  
ATOM    631 1HD  LYS A  39       8.838  28.802 -11.946  1.00  1.02           H  
ATOM    632 2HD  LYS A  39      10.012  30.006 -12.457  1.00  1.02           H  
ATOM    633 1HE  LYS A  39      11.082  28.424 -13.935  1.00  1.02           H  
ATOM    634 2HE  LYS A  39      10.092  27.091 -13.322  1.00  1.02           H  
ATOM    635 1HZ  LYS A  39       9.255  27.922 -15.407  1.00  1.02           H  
ATOM    636 2HZ  LYS A  39       8.128  28.168 -14.200  1.00  1.02           H  
ATOM    637 3HZ  LYS A  39       9.061  29.437 -14.790  1.00  1.02           H  
ATOM    638  N   TRP A  40      11.896  31.053  -7.672  1.00  1.36           N  
ATOM    639  CA  TRP A  40      11.784  32.179  -6.743  1.00  1.36           C  
ATOM    640  C   TRP A  40      10.469  32.949  -6.886  1.00  1.36           C  
ATOM    641  O   TRP A  40      10.175  33.840  -6.096  1.00  1.36           O  
ATOM    642  CB  TRP A  40      12.978  33.116  -6.887  1.00  1.36           C  
ATOM    643  CG  TRP A  40      14.232  32.488  -6.366  1.00  1.36           C  
ATOM    644  CD1 TRP A  40      15.303  32.051  -7.089  1.00  1.36           C  
ATOM    645  CD2 TRP A  40      14.535  32.195  -4.979  1.00  1.36           C  
ATOM    646  NE1 TRP A  40      16.249  31.511  -6.249  1.00  1.36           N  
ATOM    647  CE2 TRP A  40      15.793  31.590  -4.955  1.00  1.36           C  
ATOM    648  CE3 TRP A  40      13.845  32.392  -3.772  1.00  1.36           C  
ATOM    649  CZ2 TRP A  40      16.383  31.175  -3.771  1.00  1.36           C  
ATOM    650  CZ3 TRP A  40      14.435  31.970  -2.592  1.00  1.36           C  
ATOM    651  CH2 TRP A  40      15.670  31.380  -2.588  1.00  1.36           C  
ATOM    652  H   TRP A  40      12.555  31.119  -8.437  1.00  1.36           H  
ATOM    653  HA  TRP A  40      11.824  31.779  -5.738  1.00  1.36           H  
ATOM    654 1HB  TRP A  40      13.120  33.376  -7.936  1.00  1.36           H  
ATOM    655 2HB  TRP A  40      12.790  34.038  -6.336  1.00  1.36           H  
ATOM    656  HD1 TRP A  40      15.395  32.115  -8.172  1.00  1.36           H  
ATOM    657  HE1 TRP A  40      17.135  31.118  -6.536  1.00  1.36           H  
ATOM    658  HE3 TRP A  40      12.858  32.862  -3.763  1.00  1.36           H  
ATOM    659  HZ2 TRP A  40      17.364  30.700  -3.748  1.00  1.36           H  
ATOM    660  HZ3 TRP A  40      13.897  32.118  -1.670  1.00  1.36           H  
ATOM    661  HH2 TRP A  40      16.101  31.061  -1.639  1.00  1.36           H  
ATOM    662  N   ASP A  41       9.663  32.568  -7.876  1.00  1.86           N  
ATOM    663  CA  ASP A  41       8.347  33.149  -8.099  1.00  1.86           C  
ATOM    664  C   ASP A  41       7.314  32.488  -7.174  1.00  1.86           C  
ATOM    665  O   ASP A  41       6.171  32.933  -7.090  1.00  1.86           O  
ATOM    666  CB  ASP A  41       7.918  32.958  -9.555  1.00  1.86           C  
ATOM    667  CG  ASP A  41       8.760  33.762 -10.550  1.00  1.86           C  
ATOM    668  OD1 ASP A  41       9.326  34.760 -10.166  1.00  1.86           O  
ATOM    669  OD2 ASP A  41       8.821  33.372 -11.691  1.00  1.86           O  
ATOM    670  H   ASP A  41       9.974  31.838  -8.495  1.00  1.86           H  
ATOM    671  HA  ASP A  41       8.387  34.214  -7.870  1.00  1.86           H  
ATOM    672 1HB  ASP A  41       7.980  31.897  -9.812  1.00  1.86           H  
ATOM    673 2HB  ASP A  41       6.873  33.251  -9.661  1.00  1.86           H  
ATOM    674  N   GLU A  42       7.721  31.405  -6.503  1.00  2.54           N  
ATOM    675  CA  GLU A  42       6.877  30.703  -5.546  1.00  2.54           C  
ATOM    676  C   GLU A  42       7.521  30.738  -4.158  1.00  2.54           C  
ATOM    677  O   GLU A  42       6.842  30.922  -3.134  1.00  2.54           O  
ATOM    678  CB  GLU A  42       6.693  29.238  -5.958  1.00  2.54           C  
ATOM    679  CG  GLU A  42       5.737  28.428  -5.060  1.00  2.54           C  
ATOM    680  CD  GLU A  42       5.538  26.996  -5.523  1.00  2.54           C  
ATOM    681  OE1 GLU A  42       6.261  26.565  -6.383  1.00  2.54           O  
ATOM    682  OE2 GLU A  42       4.666  26.341  -5.004  1.00  2.54           O  
ATOM    683  H   GLU A  42       8.665  31.058  -6.635  1.00  2.54           H  
ATOM    684  HA  GLU A  42       5.906  31.195  -5.496  1.00  2.54           H  
ATOM    685 1HB  GLU A  42       6.305  29.201  -6.975  1.00  2.54           H  
ATOM    686 2HB  GLU A  42       7.663  28.735  -5.963  1.00  2.54           H  
ATOM    687 1HG  GLU A  42       6.139  28.416  -4.048  1.00  2.54           H  
ATOM    688 2HG  GLU A  42       4.773  28.933  -5.034  1.00  2.54           H  
ATOM    689  N   SER A  43       8.837  30.527  -4.135  1.00  3.37           N  
ATOM    690  CA  SER A  43       9.560  30.371  -2.893  1.00  3.37           C  
ATOM    691  C   SER A  43       9.422  31.580  -2.003  1.00  3.37           C  
ATOM    692  O   SER A  43       9.433  32.718  -2.468  1.00  3.37           O  
ATOM    693  CB  SER A  43      11.023  30.132  -3.178  1.00  3.37           C  
ATOM    694  OG  SER A  43      11.209  28.957  -3.911  1.00  3.37           O  
ATOM    695  H   SER A  43       9.345  30.406  -5.008  1.00  3.37           H  
ATOM    696  HA  SER A  43       9.154  29.505  -2.368  1.00  3.37           H  
ATOM    697 1HB  SER A  43      11.408  30.964  -3.724  1.00  3.37           H  
ATOM    698 2HB  SER A  43      11.570  30.076  -2.241  1.00  3.37           H  
ATOM    699  HG  SER A  43      10.792  29.117  -4.783  1.00  3.37           H  
ATOM    700  N   LEU A  44       9.302  31.305  -0.707  1.00  4.25           N  
ATOM    701  CA  LEU A  44       9.174  32.291   0.366  1.00  4.25           C  
ATOM    702  C   LEU A  44       7.879  33.109   0.372  1.00  4.25           C  
ATOM    703  O   LEU A  44       7.599  33.813   1.347  1.00  4.25           O  
ATOM    704  CB  LEU A  44      10.346  33.279   0.300  1.00  4.25           C  
ATOM    705  CG  LEU A  44      11.735  32.691   0.402  1.00  4.25           C  
ATOM    706  CD1 LEU A  44      12.748  33.807   0.256  1.00  4.25           C  
ATOM    707  CD2 LEU A  44      11.880  32.001   1.739  1.00  4.25           C  
ATOM    708  H   LEU A  44       9.300  30.329  -0.441  1.00  4.25           H  
ATOM    709  HA  LEU A  44       9.232  31.753   1.313  1.00  4.25           H  
ATOM    710 1HB  LEU A  44      10.289  33.872  -0.599  1.00  4.25           H  
ATOM    711 2HB  LEU A  44      10.248  33.949   1.111  1.00  4.25           H  
ATOM    712  HG  LEU A  44      11.895  31.977  -0.397  1.00  4.25           H  
ATOM    713 1HD1 LEU A  44      13.755  33.401   0.330  1.00  4.25           H  
ATOM    714 2HD1 LEU A  44      12.618  34.290  -0.714  1.00  4.25           H  
ATOM    715 3HD1 LEU A  44      12.597  34.539   1.048  1.00  4.25           H  
ATOM    716 1HD2 LEU A  44      12.881  31.577   1.825  1.00  4.25           H  
ATOM    717 2HD2 LEU A  44      11.724  32.724   2.538  1.00  4.25           H  
ATOM    718 3HD2 LEU A  44      11.140  31.205   1.822  1.00  4.25           H  
ATOM    719  N   LEU A  45       7.001  32.938  -0.618  1.00  5.09           N  
ATOM    720  CA  LEU A  45       5.816  33.781  -0.650  1.00  5.09           C  
ATOM    721  C   LEU A  45       4.759  33.240   0.290  1.00  5.09           C  
ATOM    722  O   LEU A  45       3.825  33.942   0.691  1.00  5.09           O  
ATOM    723  CB  LEU A  45       5.298  33.886  -2.076  1.00  5.09           C  
ATOM    724  CG  LEU A  45       6.281  34.542  -3.044  1.00  5.09           C  
ATOM    725  CD1 LEU A  45       5.712  34.513  -4.426  1.00  5.09           C  
ATOM    726  CD2 LEU A  45       6.576  35.958  -2.595  1.00  5.09           C  
ATOM    727  H   LEU A  45       7.180  32.297  -1.398  1.00  5.09           H  
ATOM    728  HA  LEU A  45       6.093  34.780  -0.313  1.00  5.09           H  
ATOM    729 1HB  LEU A  45       5.089  32.881  -2.452  1.00  5.09           H  
ATOM    730 2HB  LEU A  45       4.376  34.464  -2.080  1.00  5.09           H  
ATOM    731  HG  LEU A  45       7.209  33.967  -3.057  1.00  5.09           H  
ATOM    732 1HD1 LEU A  45       6.424  34.953  -5.125  1.00  5.09           H  
ATOM    733 2HD1 LEU A  45       5.526  33.479  -4.702  1.00  5.09           H  
ATOM    734 3HD1 LEU A  45       4.780  35.070  -4.453  1.00  5.09           H  
ATOM    735 1HD2 LEU A  45       7.290  36.412  -3.284  1.00  5.09           H  
ATOM    736 2HD2 LEU A  45       5.654  36.537  -2.587  1.00  5.09           H  
ATOM    737 3HD2 LEU A  45       7.004  35.934  -1.592  1.00  5.09           H  
ATOM    738  N   ASN A  46       4.975  32.011   0.732  1.00  5.86           N  
ATOM    739  CA  ASN A  46       4.059  31.335   1.621  1.00  5.86           C  
ATOM    740  C   ASN A  46       4.267  31.809   3.050  1.00  5.86           C  
ATOM    741  O   ASN A  46       3.487  31.477   3.939  1.00  5.86           O  
ATOM    742  CB  ASN A  46       4.222  29.840   1.494  1.00  5.86           C  
ATOM    743  CG  ASN A  46       3.692  29.329   0.176  1.00  5.86           C  
ATOM    744  OD1 ASN A  46       2.799  29.928  -0.446  1.00  5.86           O  
ATOM    745  ND2 ASN A  46       4.229  28.225  -0.264  1.00  5.86           N  
ATOM    746  H   ASN A  46       5.785  31.518   0.388  1.00  5.86           H  
ATOM    747  HA  ASN A  46       3.039  31.599   1.338  1.00  5.86           H  
ATOM    748 1HB  ASN A  46       5.278  29.581   1.578  1.00  5.86           H  
ATOM    749 2HB  ASN A  46       3.691  29.348   2.308  1.00  5.86           H  
ATOM    750 1HD2 ASN A  46       3.925  27.835  -1.135  1.00  5.86           H  
ATOM    751 2HD2 ASN A  46       4.943  27.772   0.264  1.00  5.86           H  
ATOM    752  N   ARG A  47       5.276  32.666   3.272  1.00  6.59           N  
ATOM    753  CA  ARG A  47       5.514  33.197   4.604  1.00  6.59           C  
ATOM    754  C   ARG A  47       4.405  34.180   4.968  1.00  6.59           C  
ATOM    755  O   ARG A  47       4.242  34.546   6.130  1.00  6.59           O  
ATOM    756  CB  ARG A  47       6.858  33.906   4.696  1.00  6.59           C  
ATOM    757  CG  ARG A  47       8.082  33.011   4.558  1.00  6.59           C  
ATOM    758  CD  ARG A  47       9.345  33.805   4.626  1.00  6.59           C  
ATOM    759  NE  ARG A  47       9.469  34.733   3.518  1.00  6.59           N  
ATOM    760  CZ  ARG A  47      10.457  35.649   3.388  1.00  6.59           C  
ATOM    761  NH1 ARG A  47      11.402  35.735   4.303  1.00  6.59           N  
ATOM    762  NH2 ARG A  47      10.483  36.461   2.341  1.00  6.59           N  
ATOM    763  H   ARG A  47       5.907  32.954   2.523  1.00  6.59           H  
ATOM    764  HA  ARG A  47       5.504  32.375   5.319  1.00  6.59           H  
ATOM    765 1HB  ARG A  47       6.919  34.656   3.906  1.00  6.59           H  
ATOM    766 2HB  ARG A  47       6.931  34.426   5.649  1.00  6.59           H  
ATOM    767 1HG  ARG A  47       8.089  32.278   5.364  1.00  6.59           H  
ATOM    768 2HG  ARG A  47       8.047  32.495   3.599  1.00  6.59           H  
ATOM    769 1HD  ARG A  47       9.365  34.376   5.551  1.00  6.59           H  
ATOM    770 2HD  ARG A  47      10.197  33.128   4.598  1.00  6.59           H  
ATOM    771  HE  ARG A  47       8.752  34.685   2.778  1.00  6.59           H  
ATOM    772 1HH1 ARG A  47      11.389  35.117   5.102  1.00  6.59           H  
ATOM    773 2HH1 ARG A  47      12.140  36.416   4.204  1.00  6.59           H  
ATOM    774 1HH2 ARG A  47       9.760  36.405   1.635  1.00  6.59           H  
ATOM    775 2HH2 ARG A  47      11.222  37.140   2.250  1.00  6.59           H  
ATOM    776  N   THR A  48       3.627  34.596   3.961  1.00  7.34           N  
ATOM    777  CA  THR A  48       2.539  35.530   4.150  1.00  7.34           C  
ATOM    778  C   THR A  48       1.194  34.800   4.241  1.00  7.34           C  
ATOM    779  O   THR A  48       0.140  35.441   4.254  1.00  7.34           O  
ATOM    780  CB  THR A  48       2.507  36.558   3.005  1.00  7.34           C  
ATOM    781  OG1 THR A  48       2.275  35.900   1.741  1.00  7.34           O  
ATOM    782  CG2 THR A  48       3.846  37.267   2.945  1.00  7.34           C  
ATOM    783  H   THR A  48       3.795  34.266   3.009  1.00  7.34           H  
ATOM    784  HA  THR A  48       2.698  36.065   5.086  1.00  7.34           H  
ATOM    785  HB  THR A  48       1.714  37.283   3.183  1.00  7.34           H  
ATOM    786  HG1 THR A  48       2.940  35.190   1.588  1.00  7.34           H  
ATOM    787 1HG2 THR A  48       3.835  38.000   2.138  1.00  7.34           H  
ATOM    788 2HG2 THR A  48       4.032  37.771   3.892  1.00  7.34           H  
ATOM    789 3HG2 THR A  48       4.635  36.535   2.759  1.00  7.34           H  
ATOM    790  N   LYS A  49       1.227  33.459   4.308  1.00  8.10           N  
ATOM    791  CA  LYS A  49       0.011  32.657   4.375  1.00  8.10           C  
ATOM    792  C   LYS A  49       0.011  31.673   5.561  1.00  8.10           C  
ATOM    793  O   LYS A  49       0.233  30.481   5.345  1.00  8.10           O  
ATOM    794  CB  LYS A  49      -0.122  31.842   3.090  1.00  8.10           C  
ATOM    795  CG  LYS A  49      -0.237  32.665   1.819  1.00  8.10           C  
ATOM    796  CD  LYS A  49      -0.320  31.764   0.595  1.00  8.10           C  
ATOM    797  CE  LYS A  49      -0.372  32.578  -0.683  1.00  8.10           C  
ATOM    798  NZ  LYS A  49      -0.405  31.707  -1.886  1.00  8.10           N  
ATOM    799  H   LYS A  49       2.119  32.965   4.296  1.00  8.10           H  
ATOM    800  HA  LYS A  49      -0.847  33.319   4.462  1.00  8.10           H  
ATOM    801 1HB  LYS A  49       0.757  31.197   2.983  1.00  8.10           H  
ATOM    802 2HB  LYS A  49      -0.997  31.196   3.157  1.00  8.10           H  
ATOM    803 1HG  LYS A  49      -1.120  33.301   1.870  1.00  8.10           H  
ATOM    804 2HG  LYS A  49       0.646  33.301   1.717  1.00  8.10           H  
ATOM    805 1HD  LYS A  49       0.553  31.109   0.563  1.00  8.10           H  
ATOM    806 2HD  LYS A  49      -1.214  31.145   0.658  1.00  8.10           H  
ATOM    807 1HE  LYS A  49      -1.264  33.203  -0.673  1.00  8.10           H  
ATOM    808 2HE  LYS A  49       0.511  33.219  -0.734  1.00  8.10           H  
ATOM    809 1HZ  LYS A  49      -0.437  32.278  -2.716  1.00  8.10           H  
ATOM    810 2HZ  LYS A  49       0.430  31.131  -1.903  1.00  8.10           H  
ATOM    811 3HZ  LYS A  49      -1.221  31.115  -1.852  1.00  8.10           H  
ATOM    812  N   PRO A  50      -0.209  32.134   6.809  1.00  8.81           N  
ATOM    813  CA  PRO A  50      -0.209  31.333   8.018  1.00  8.81           C  
ATOM    814  C   PRO A  50      -1.573  30.693   8.246  1.00  8.81           C  
ATOM    815  O   PRO A  50      -1.708  29.813   9.096  1.00  8.81           O  
ATOM    816  OXT PRO A  50      -2.569  31.272   7.812  1.00  8.81           O  
ATOM    817  CB  PRO A  50       0.098  32.369   9.100  1.00  8.81           C  
ATOM    818  CG  PRO A  50      -0.513  33.658   8.571  1.00  8.81           C  
ATOM    819  CD  PRO A  50      -0.380  33.581   7.058  1.00  8.81           C  
ATOM    820  HA  PRO A  50       0.581  30.569   7.952  1.00  8.81           H  
ATOM    821 1HB  PRO A  50      -0.334  32.052  10.060  1.00  8.81           H  
ATOM    822 2HB  PRO A  50       1.187  32.446   9.245  1.00  8.81           H  
ATOM    823 1HG  PRO A  50      -1.558  33.741   8.897  1.00  8.81           H  
ATOM    824 2HG  PRO A  50       0.020  34.526   8.994  1.00  8.81           H  
ATOM    825 1HD  PRO A  50      -1.282  33.976   6.570  1.00  8.81           H  
ATOM    826 2HD  PRO A  50       0.518  34.131   6.785  1.00  8.81           H  
TER     827
ENDMDL

REMARK ID 637042 MODEL 2 Hom_B_AP00675
PFRMAT TS
TARGET Hom_B_AP00675
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   GLU A   1       3.351   0.054   2.378  1.00  2.15           N  
ATOM      2  CA  GLU A   1       3.193   0.889   1.194  1.00  2.15           C  
ATOM      3  C   GLU A   1       3.213   2.358   1.578  1.00  2.15           C  
ATOM      4  O   GLU A   1       2.493   2.784   2.482  1.00  2.15           O  
ATOM      5  CB  GLU A   1       1.887   0.548   0.461  1.00  2.15           C  
ATOM      6  CG  GLU A   1       1.668   1.318  -0.848  1.00  2.15           C  
ATOM      7  CD  GLU A   1       0.380   0.938  -1.563  1.00  2.15           C  
ATOM      8  OE1 GLU A   1      -0.296   0.045  -1.108  1.00  2.15           O  
ATOM      9  OE2 GLU A   1       0.082   1.546  -2.566  1.00  2.15           O  
ATOM     10 1H   GLU A   1       4.170  -0.530   2.277  1.00  2.15           H  
ATOM     11 2H   GLU A   1       3.461   0.652   3.187  1.00  2.15           H  
ATOM     12 3H   GLU A   1       2.532  -0.526   2.495  1.00  2.15           H  
ATOM     13  HA  GLU A   1       4.031   0.702   0.522  1.00  2.15           H  
ATOM     14 1HB  GLU A   1       1.868  -0.517   0.229  1.00  2.15           H  
ATOM     15 2HB  GLU A   1       1.039   0.755   1.114  1.00  2.15           H  
ATOM     16 1HG  GLU A   1       1.643   2.387  -0.628  1.00  2.15           H  
ATOM     17 2HG  GLU A   1       2.515   1.135  -1.508  1.00  2.15           H  
ATOM     18  N   PHE A   2       4.045   3.134   0.893  1.00  2.04           N  
ATOM     19  CA  PHE A   2       4.147   4.559   1.174  1.00  2.04           C  
ATOM     20  C   PHE A   2       3.797   5.374  -0.060  1.00  2.04           C  
ATOM     21  O   PHE A   2       4.102   4.970  -1.181  1.00  2.04           O  
ATOM     22  CB  PHE A   2       5.565   4.902   1.622  1.00  2.04           C  
ATOM     23  CG  PHE A   2       5.979   4.252   2.889  1.00  2.04           C  
ATOM     24  CD1 PHE A   2       6.544   2.984   2.874  1.00  2.04           C  
ATOM     25  CD2 PHE A   2       5.805   4.889   4.101  1.00  2.04           C  
ATOM     26  CE1 PHE A   2       6.930   2.370   4.050  1.00  2.04           C  
ATOM     27  CE2 PHE A   2       6.188   4.281   5.279  1.00  2.04           C  
ATOM     28  CZ  PHE A   2       6.751   3.019   5.254  1.00  2.04           C  
ATOM     29  H   PHE A   2       4.613   2.741   0.154  1.00  2.04           H  
ATOM     30  HA  PHE A   2       3.445   4.819   1.968  1.00  2.04           H  
ATOM     31 1HB  PHE A   2       6.262   4.585   0.855  1.00  2.04           H  
ATOM     32 2HB  PHE A   2       5.666   5.979   1.737  1.00  2.04           H  
ATOM     33  HD1 PHE A   2       6.686   2.475   1.920  1.00  2.04           H  
ATOM     34  HD2 PHE A   2       5.360   5.884   4.120  1.00  2.04           H  
ATOM     35  HE1 PHE A   2       7.376   1.375   4.030  1.00  2.04           H  
ATOM     36  HE2 PHE A   2       6.045   4.796   6.228  1.00  2.04           H  
ATOM     37  HZ  PHE A   2       7.054   2.538   6.183  1.00  2.04           H  
ATOM     38  N   GLU A   3       3.181   6.537   0.150  1.00  1.88           N  
ATOM     39  CA  GLU A   3       2.834   7.441  -0.948  1.00  1.88           C  
ATOM     40  C   GLU A   3       4.069   8.008  -1.658  1.00  1.88           C  
ATOM     41  O   GLU A   3       4.087   8.144  -2.878  1.00  1.88           O  
ATOM     42  CB  GLU A   3       1.935   8.550  -0.406  1.00  1.88           C  
ATOM     43  CG  GLU A   3       0.543   8.036  -0.003  1.00  1.88           C  
ATOM     44  CD  GLU A   3      -0.332   9.061   0.680  1.00  1.88           C  
ATOM     45  OE1 GLU A   3       0.188  10.031   1.173  1.00  1.88           O  
ATOM     46  OE2 GLU A   3      -1.527   8.868   0.702  1.00  1.88           O  
ATOM     47  H   GLU A   3       2.939   6.798   1.098  1.00  1.88           H  
ATOM     48  HA  GLU A   3       2.264   6.872  -1.685  1.00  1.88           H  
ATOM     49 1HB  GLU A   3       2.400   9.006   0.469  1.00  1.88           H  
ATOM     50 2HB  GLU A   3       1.814   9.329  -1.161  1.00  1.88           H  
ATOM     51 1HG  GLU A   3       0.034   7.686  -0.901  1.00  1.88           H  
ATOM     52 2HG  GLU A   3       0.672   7.179   0.659  1.00  1.88           H  
ATOM     53  N   LEU A   4       5.101   8.323  -0.873  1.00  1.68           N  
ATOM     54  CA  LEU A   4       6.374   8.836  -1.381  1.00  1.68           C  
ATOM     55  C   LEU A   4       6.281  10.045  -2.321  1.00  1.68           C  
ATOM     56  O   LEU A   4       6.920  10.055  -3.374  1.00  1.68           O  
ATOM     57  CB  LEU A   4       7.119   7.704  -2.092  1.00  1.68           C  
ATOM     58  CG  LEU A   4       7.384   6.485  -1.212  1.00  1.68           C  
ATOM     59  CD1 LEU A   4       8.051   5.405  -2.020  1.00  1.68           C  
ATOM     60  CD2 LEU A   4       8.225   6.892  -0.013  1.00  1.68           C  
ATOM     61  H   LEU A   4       4.993   8.182   0.119  1.00  1.68           H  
ATOM     62  HA  LEU A   4       6.969   9.139  -0.521  1.00  1.68           H  
ATOM     63 1HB  LEU A   4       6.539   7.380  -2.956  1.00  1.68           H  
ATOM     64 2HB  LEU A   4       8.077   8.084  -2.442  1.00  1.68           H  
ATOM     65  HG  LEU A   4       6.449   6.096  -0.874  1.00  1.68           H  
ATOM     66 1HD1 LEU A   4       8.214   4.530  -1.390  1.00  1.68           H  
ATOM     67 2HD1 LEU A   4       7.409   5.134  -2.860  1.00  1.68           H  
ATOM     68 3HD1 LEU A   4       9.007   5.767  -2.392  1.00  1.68           H  
ATOM     69 1HD2 LEU A   4       8.400   6.024   0.624  1.00  1.68           H  
ATOM     70 2HD2 LEU A   4       9.180   7.288  -0.355  1.00  1.68           H  
ATOM     71 3HD2 LEU A   4       7.697   7.659   0.556  1.00  1.68           H  
ATOM     72  N   ASP A   5       5.510  11.074  -1.954  1.00  1.48           N  
ATOM     73  CA  ASP A   5       5.414  12.244  -2.832  1.00  1.48           C  
ATOM     74  C   ASP A   5       6.780  12.860  -3.093  1.00  1.48           C  
ATOM     75  O   ASP A   5       7.618  12.967  -2.196  1.00  1.48           O  
ATOM     76  CB  ASP A   5       4.502  13.331  -2.250  1.00  1.48           C  
ATOM     77  CG  ASP A   5       3.005  13.024  -2.347  1.00  1.48           C  
ATOM     78  OD1 ASP A   5       2.633  12.104  -3.032  1.00  1.48           O  
ATOM     79  OD2 ASP A   5       2.241  13.724  -1.709  1.00  1.48           O  
ATOM     80  H   ASP A   5       4.996  11.032  -1.087  1.00  1.48           H  
ATOM     81  HA  ASP A   5       5.000  11.921  -3.786  1.00  1.48           H  
ATOM     82 1HB  ASP A   5       4.759  13.493  -1.203  1.00  1.48           H  
ATOM     83 2HB  ASP A   5       4.699  14.271  -2.778  1.00  1.48           H  
ATOM     84  N   ARG A   6       6.978  13.272  -4.337  1.00  1.30           N  
ATOM     85  CA  ARG A   6       8.209  13.907  -4.779  1.00  1.30           C  
ATOM     86  C   ARG A   6       8.245  15.405  -4.524  1.00  1.30           C  
ATOM     87  O   ARG A   6       7.255  16.116  -4.735  1.00  1.30           O  
ATOM     88  CB  ARG A   6       8.451  13.628  -6.257  1.00  1.30           C  
ATOM     89  CG  ARG A   6       9.735  14.229  -6.833  1.00  1.30           C  
ATOM     90  CD  ARG A   6       9.905  13.902  -8.265  1.00  1.30           C  
ATOM     91  NE  ARG A   6      10.144  12.484  -8.495  1.00  1.30           N  
ATOM     92  CZ  ARG A   6      11.356  11.890  -8.428  1.00  1.30           C  
ATOM     93  NH1 ARG A   6      12.425  12.604  -8.144  1.00  1.30           N  
ATOM     94  NH2 ARG A   6      11.475  10.591  -8.651  1.00  1.30           N  
ATOM     95  H   ARG A   6       6.237  13.135  -5.007  1.00  1.30           H  
ATOM     96  HA  ARG A   6       9.031  13.455  -4.223  1.00  1.30           H  
ATOM     97 1HB  ARG A   6       8.507  12.553  -6.409  1.00  1.30           H  
ATOM     98 2HB  ARG A   6       7.612  13.988  -6.837  1.00  1.30           H  
ATOM     99 1HG  ARG A   6       9.696  15.315  -6.756  1.00  1.30           H  
ATOM    100 2HG  ARG A   6      10.598  13.859  -6.282  1.00  1.30           H  
ATOM    101 1HD  ARG A   6       8.996  14.179  -8.791  1.00  1.30           H  
ATOM    102 2HD  ARG A   6      10.745  14.465  -8.671  1.00  1.30           H  
ATOM    103  HE  ARG A   6       9.347  11.902  -8.716  1.00  1.30           H  
ATOM    104 1HH1 ARG A   6      12.340  13.598  -7.970  1.00  1.30           H  
ATOM    105 2HH1 ARG A   6      13.331  12.160  -8.094  1.00  1.30           H  
ATOM    106 1HH2 ARG A   6      10.659  10.037  -8.869  1.00  1.30           H  
ATOM    107 2HH2 ARG A   6      12.382  10.152  -8.599  1.00  1.30           H  
ATOM    108  N   ILE A   7       9.400  15.854  -4.055  1.00  1.18           N  
ATOM    109  CA  ILE A   7       9.711  17.254  -3.818  1.00  1.18           C  
ATOM    110  C   ILE A   7      10.537  17.744  -4.998  1.00  1.18           C  
ATOM    111  O   ILE A   7      11.428  17.035  -5.475  1.00  1.18           O  
ATOM    112  CB  ILE A   7      10.429  17.459  -2.476  1.00  1.18           C  
ATOM    113  CG1 ILE A   7       9.549  16.873  -1.350  1.00  1.18           C  
ATOM    114  CG2 ILE A   7      10.691  18.933  -2.238  1.00  1.18           C  
ATOM    115  CD1 ILE A   7       8.161  17.499  -1.282  1.00  1.18           C  
ATOM    116  H   ILE A   7      10.126  15.175  -3.872  1.00  1.18           H  
ATOM    117  HA  ILE A   7       8.787  17.829  -3.795  1.00  1.18           H  
ATOM    118  HB  ILE A   7      11.373  16.919  -2.484  1.00  1.18           H  
ATOM    119 1HG1 ILE A   7       9.433  15.798  -1.510  1.00  1.18           H  
ATOM    120 2HG1 ILE A   7      10.046  17.029  -0.393  1.00  1.18           H  
ATOM    121 1HG2 ILE A   7      11.197  19.066  -1.286  1.00  1.18           H  
ATOM    122 2HG2 ILE A   7      11.311  19.328  -3.038  1.00  1.18           H  
ATOM    123 3HG2 ILE A   7       9.745  19.473  -2.221  1.00  1.18           H  
ATOM    124 1HD1 ILE A   7       7.590  17.043  -0.473  1.00  1.18           H  
ATOM    125 2HD1 ILE A   7       8.251  18.574  -1.105  1.00  1.18           H  
ATOM    126 3HD1 ILE A   7       7.648  17.332  -2.224  1.00  1.18           H  
ATOM    127  N   CYS A   8      10.205  18.918  -5.498  1.00  1.10           N  
ATOM    128  CA  CYS A   8      10.820  19.484  -6.689  1.00  1.10           C  
ATOM    129  C   CYS A   8      11.158  20.953  -6.479  1.00  1.10           C  
ATOM    130  O   CYS A   8      11.153  21.445  -5.349  1.00  1.10           O  
ATOM    131  CB  CYS A   8       9.880  19.311  -7.885  1.00  1.10           C  
ATOM    132  SG  CYS A   8       8.308  20.190  -7.712  1.00  1.10           S  
ATOM    133  H   CYS A   8       9.492  19.461  -5.018  1.00  1.10           H  
ATOM    134  HA  CYS A   8      11.743  18.940  -6.892  1.00  1.10           H  
ATOM    135 1HB  CYS A   8      10.368  19.659  -8.792  1.00  1.10           H  
ATOM    136 2HB  CYS A   8       9.662  18.255  -8.019  1.00  1.10           H  
ATOM    137  N   GLY A   9      11.658  21.629  -7.514  1.00  1.06           N  
ATOM    138  CA  GLY A   9      11.970  23.048  -7.343  1.00  1.06           C  
ATOM    139  C   GLY A   9      13.152  23.255  -6.411  1.00  1.06           C  
ATOM    140  O   GLY A   9      13.188  24.224  -5.653  1.00  1.06           O  
ATOM    141  H   GLY A   9      11.722  21.198  -8.426  1.00  1.06           H  
ATOM    142 1HA  GLY A   9      12.189  23.490  -8.316  1.00  1.06           H  
ATOM    143 2HA  GLY A   9      11.106  23.573  -6.947  1.00  1.06           H  
ATOM    144  N   TYR A  10      14.064  22.288  -6.379  1.00  1.04           N  
ATOM    145  CA  TYR A  10      15.237  22.317  -5.504  1.00  1.04           C  
ATOM    146  C   TYR A  10      14.855  22.384  -4.021  1.00  1.04           C  
ATOM    147  O   TYR A  10      15.636  22.865  -3.200  1.00  1.04           O  
ATOM    148  CB  TYR A  10      16.157  23.495  -5.854  1.00  1.04           C  
ATOM    149  CG  TYR A  10      16.604  23.511  -7.302  1.00  1.04           C  
ATOM    150  CD1 TYR A  10      15.995  24.376  -8.204  1.00  1.04           C  
ATOM    151  CD2 TYR A  10      17.614  22.663  -7.730  1.00  1.04           C  
ATOM    152  CE1 TYR A  10      16.396  24.392  -9.525  1.00  1.04           C  
ATOM    153  CE2 TYR A  10      18.016  22.680  -9.053  1.00  1.04           C  
ATOM    154  CZ  TYR A  10      17.410  23.540  -9.948  1.00  1.04           C  
ATOM    155  OH  TYR A  10      17.808  23.557 -11.266  1.00  1.04           O  
ATOM    156  H   TYR A  10      13.952  21.509  -7.009  1.00  1.04           H  
ATOM    157  HA  TYR A  10      15.795  21.393  -5.653  1.00  1.04           H  
ATOM    158 1HB  TYR A  10      15.664  24.442  -5.635  1.00  1.04           H  
ATOM    159 2HB  TYR A  10      17.049  23.449  -5.229  1.00  1.04           H  
ATOM    160  HD1 TYR A  10      15.200  25.045  -7.867  1.00  1.04           H  
ATOM    161  HD2 TYR A  10      18.093  21.985  -7.024  1.00  1.04           H  
ATOM    162  HE1 TYR A  10      15.920  25.071 -10.232  1.00  1.04           H  
ATOM    163  HE2 TYR A  10      18.811  22.014  -9.390  1.00  1.04           H  
ATOM    164  HH  TYR A  10      17.288  24.204 -11.748  1.00  1.04           H  
ATOM    165  N   GLY A  11      13.680  21.850  -3.669  1.00  1.01           N  
ATOM    166  CA  GLY A  11      13.238  21.829  -2.283  1.00  1.01           C  
ATOM    167  C   GLY A  11      12.229  22.925  -1.950  1.00  1.01           C  
ATOM    168  O   GLY A  11      11.727  22.980  -0.823  1.00  1.01           O  
ATOM    169  H   GLY A  11      13.042  21.497  -4.378  1.00  1.01           H  
ATOM    170 1HA  GLY A  11      12.802  20.861  -2.064  1.00  1.01           H  
ATOM    171 2HA  GLY A  11      14.104  21.929  -1.631  1.00  1.01           H  
ATOM    172  N   THR A  12      11.919  23.797  -2.915  1.00  0.98           N  
ATOM    173  CA  THR A  12      10.963  24.867  -2.670  1.00  0.98           C  
ATOM    174  C   THR A  12       9.560  24.569  -3.223  1.00  0.98           C  
ATOM    175  O   THR A  12       8.615  25.313  -2.954  1.00  0.98           O  
ATOM    176  CB  THR A  12      11.482  26.191  -3.258  1.00  0.98           C  
ATOM    177  OG1 THR A  12      11.585  26.099  -4.682  1.00  0.98           O  
ATOM    178  CG2 THR A  12      12.857  26.475  -2.703  1.00  0.98           C  
ATOM    179  H   THR A  12      12.374  23.750  -3.828  1.00  0.98           H  
ATOM    180  HA  THR A  12      10.870  24.997  -1.594  1.00  0.98           H  
ATOM    181  HB  THR A  12      10.803  26.998  -2.995  1.00  0.98           H  
ATOM    182  HG1 THR A  12      12.254  25.425  -4.923  1.00  0.98           H  
ATOM    183 1HG2 THR A  12      13.230  27.412  -3.117  1.00  0.98           H  
ATOM    184 2HG2 THR A  12      12.804  26.552  -1.619  1.00  0.98           H  
ATOM    185 3HG2 THR A  12      13.532  25.661  -2.981  1.00  0.98           H  
ATOM    186  N   ALA A  13       9.409  23.468  -3.959  1.00  0.92           N  
ATOM    187  CA  ALA A  13       8.149  23.127  -4.610  1.00  0.92           C  
ATOM    188  C   ALA A  13       7.780  21.661  -4.401  1.00  0.92           C  
ATOM    189  O   ALA A  13       8.599  20.841  -3.995  1.00  0.92           O  
ATOM    190  CB  ALA A  13       8.254  23.429  -6.080  1.00  0.92           C  
ATOM    191  H   ALA A  13      10.203  22.863  -4.149  1.00  0.92           H  
ATOM    192  HA  ALA A  13       7.358  23.732  -4.170  1.00  0.92           H  
ATOM    193 1HB  ALA A  13       7.338  23.192  -6.586  1.00  0.92           H  
ATOM    194 2HB  ALA A  13       8.485  24.480  -6.219  1.00  0.92           H  
ATOM    195 3HB  ALA A  13       9.032  22.834  -6.487  1.00  0.92           H  
ATOM    196  N   ARG A  14       6.520  21.335  -4.634  1.00  0.86           N  
ATOM    197  CA  ARG A  14       6.037  19.964  -4.453  1.00  0.86           C  
ATOM    198  C   ARG A  14       5.248  19.475  -5.646  1.00  0.86           C  
ATOM    199  O   ARG A  14       4.484  20.232  -6.250  1.00  0.86           O  
ATOM    200  CB  ARG A  14       5.195  19.870  -3.192  1.00  0.86           C  
ATOM    201  CG  ARG A  14       4.642  18.485  -2.854  1.00  0.86           C  
ATOM    202  CD  ARG A  14       4.077  18.470  -1.479  1.00  0.86           C  
ATOM    203  NE  ARG A  14       3.502  17.183  -1.115  1.00  0.86           N  
ATOM    204  CZ  ARG A  14       3.048  16.879   0.117  1.00  0.86           C  
ATOM    205  NH1 ARG A  14       3.119  17.770   1.089  1.00  0.86           N  
ATOM    206  NH2 ARG A  14       2.532  15.690   0.350  1.00  0.86           N  
ATOM    207  H   ARG A  14       5.888  22.070  -4.952  1.00  0.86           H  
ATOM    208  HA  ARG A  14       6.899  19.308  -4.334  1.00  0.86           H  
ATOM    209 1HB  ARG A  14       5.790  20.199  -2.341  1.00  0.86           H  
ATOM    210 2HB  ARG A  14       4.343  20.548  -3.278  1.00  0.86           H  
ATOM    211 1HG  ARG A  14       3.841  18.229  -3.555  1.00  0.86           H  
ATOM    212 2HG  ARG A  14       5.430  17.736  -2.926  1.00  0.86           H  
ATOM    213 1HD  ARG A  14       4.870  18.700  -0.768  1.00  0.86           H  
ATOM    214 2HD  ARG A  14       3.294  19.223  -1.405  1.00  0.86           H  
ATOM    215  HE  ARG A  14       3.424  16.469  -1.836  1.00  0.86           H  
ATOM    216 1HH1 ARG A  14       3.514  18.682   0.911  1.00  0.86           H  
ATOM    217 2HH1 ARG A  14       2.778  17.536   2.010  1.00  0.86           H  
ATOM    218 1HH2 ARG A  14       2.473  14.993  -0.418  1.00  0.86           H  
ATOM    219 2HH2 ARG A  14       2.190  15.454   1.264  1.00  0.86           H  
ATOM    220  N   CYS A  15       5.452  18.212  -6.007  1.00  0.81           N  
ATOM    221  CA  CYS A  15       4.748  17.650  -7.148  1.00  0.81           C  
ATOM    222  C   CYS A  15       3.274  17.384  -6.827  1.00  0.81           C  
ATOM    223  O   CYS A  15       2.958  16.667  -5.879  1.00  0.81           O  
ATOM    224  CB  CYS A  15       5.428  16.349  -7.557  1.00  0.81           C  
ATOM    225  SG  CYS A  15       7.145  16.570  -8.069  1.00  0.81           S  
ATOM    226  H   CYS A  15       6.100  17.622  -5.495  1.00  0.81           H  
ATOM    227  HA  CYS A  15       4.811  18.354  -7.971  1.00  0.81           H  
ATOM    228 1HB  CYS A  15       5.410  15.650  -6.722  1.00  0.81           H  
ATOM    229 2HB  CYS A  15       4.886  15.894  -8.377  1.00  0.81           H  
ATOM    230  N   ARG A  16       2.374  17.952  -7.640  1.00  0.79           N  
ATOM    231  CA  ARG A  16       0.922  17.823  -7.465  1.00  0.79           C  
ATOM    232  C   ARG A  16       0.173  17.559  -8.773  1.00  0.79           C  
ATOM    233  O   ARG A  16       0.563  18.034  -9.838  1.00  0.79           O  
ATOM    234  CB  ARG A  16       0.328  19.089  -6.865  1.00  0.79           C  
ATOM    235  CG  ARG A  16       0.792  19.484  -5.467  1.00  0.79           C  
ATOM    236  CD  ARG A  16       0.117  20.745  -5.040  1.00  0.79           C  
ATOM    237  NE  ARG A  16      -1.338  20.588  -5.014  1.00  0.79           N  
ATOM    238  CZ  ARG A  16      -2.068  20.111  -3.979  1.00  0.79           C  
ATOM    239  NH1 ARG A  16      -1.481  19.753  -2.854  1.00  0.79           N  
ATOM    240  NH2 ARG A  16      -3.382  19.999  -4.099  1.00  0.79           N  
ATOM    241  H   ARG A  16       2.726  18.527  -8.403  1.00  0.79           H  
ATOM    242  HA  ARG A  16       0.734  16.990  -6.788  1.00  0.79           H  
ATOM    243 1HB  ARG A  16       0.534  19.922  -7.525  1.00  0.79           H  
ATOM    244 2HB  ARG A  16      -0.754  18.985  -6.819  1.00  0.79           H  
ATOM    245 1HG  ARG A  16       0.560  18.692  -4.756  1.00  0.79           H  
ATOM    246 2HG  ARG A  16       1.869  19.669  -5.477  1.00  0.79           H  
ATOM    247 1HD  ARG A  16       0.451  21.037  -4.045  1.00  0.79           H  
ATOM    248 2HD  ARG A  16       0.357  21.542  -5.743  1.00  0.79           H  
ATOM    249  HE  ARG A  16      -1.836  20.840  -5.880  1.00  0.79           H  
ATOM    250 1HH1 ARG A  16      -0.479  19.840  -2.762  1.00  0.79           H  
ATOM    251 2HH1 ARG A  16      -2.031  19.393  -2.086  1.00  0.79           H  
ATOM    252 1HH2 ARG A  16      -3.842  20.270  -4.965  1.00  0.79           H  
ATOM    253 2HH2 ARG A  16      -3.930  19.640  -3.335  1.00  0.79           H  
ATOM    254  N   LYS A  17      -0.965  16.887  -8.698  1.00  0.81           N  
ATOM    255  CA  LYS A  17      -1.785  16.712  -9.898  1.00  0.81           C  
ATOM    256  C   LYS A  17      -2.246  18.068 -10.455  1.00  0.81           C  
ATOM    257  O   LYS A  17      -2.424  18.235 -11.663  1.00  0.81           O  
ATOM    258  CB  LYS A  17      -2.990  15.832  -9.585  1.00  0.81           C  
ATOM    259  CG  LYS A  17      -2.635  14.382  -9.342  1.00  0.81           C  
ATOM    260  CD  LYS A  17      -3.855  13.548  -9.002  1.00  0.81           C  
ATOM    261  CE  LYS A  17      -3.475  12.095  -8.765  1.00  0.81           C  
ATOM    262  NZ  LYS A  17      -4.657  11.265  -8.398  1.00  0.81           N  
ATOM    263  H   LYS A  17      -1.265  16.489  -7.817  1.00  0.81           H  
ATOM    264  HA  LYS A  17      -1.179  16.220 -10.662  1.00  0.81           H  
ATOM    265 1HB  LYS A  17      -3.503  16.212  -8.701  1.00  0.81           H  
ATOM    266 2HB  LYS A  17      -3.694  15.873 -10.416  1.00  0.81           H  
ATOM    267 1HG  LYS A  17      -2.199  13.984 -10.251  1.00  0.81           H  
ATOM    268 2HG  LYS A  17      -1.901  14.306  -8.542  1.00  0.81           H  
ATOM    269 1HD  LYS A  17      -4.328  13.942  -8.102  1.00  0.81           H  
ATOM    270 2HD  LYS A  17      -4.572  13.597  -9.820  1.00  0.81           H  
ATOM    271 1HE  LYS A  17      -3.026  11.692  -9.672  1.00  0.81           H  
ATOM    272 2HE  LYS A  17      -2.744  12.046  -7.958  1.00  0.81           H  
ATOM    273 1HZ  LYS A  17      -4.364  10.310  -8.250  1.00  0.81           H  
ATOM    274 2HZ  LYS A  17      -5.072  11.626  -7.552  1.00  0.81           H  
ATOM    275 3HZ  LYS A  17      -5.334  11.297  -9.146  1.00  0.81           H  
ATOM    276  N   LYS A  18      -2.458  19.015  -9.542  1.00  0.87           N  
ATOM    277  CA  LYS A  18      -2.896  20.373  -9.833  1.00  0.87           C  
ATOM    278  C   LYS A  18      -2.367  21.313  -8.748  1.00  0.87           C  
ATOM    279  O   LYS A  18      -2.410  20.968  -7.563  1.00  0.87           O  
ATOM    280  CB  LYS A  18      -4.427  20.430  -9.905  1.00  0.87           C  
ATOM    281  CG  LYS A  18      -5.011  21.773 -10.326  1.00  0.87           C  
ATOM    282  CD  LYS A  18      -6.531  21.688 -10.470  1.00  0.87           C  
ATOM    283  CE  LYS A  18      -7.130  23.027 -10.882  1.00  0.87           C  
ATOM    284  NZ  LYS A  18      -8.614  22.954 -11.021  1.00  0.87           N  
ATOM    285  H   LYS A  18      -2.290  18.770  -8.582  1.00  0.87           H  
ATOM    286  HA  LYS A  18      -2.476  20.686 -10.789  1.00  0.87           H  
ATOM    287 1HB  LYS A  18      -4.782  19.678 -10.611  1.00  0.87           H  
ATOM    288 2HB  LYS A  18      -4.841  20.182  -8.928  1.00  0.87           H  
ATOM    289 1HG  LYS A  18      -4.769  22.527  -9.575  1.00  0.87           H  
ATOM    290 2HG  LYS A  18      -4.575  22.079 -11.276  1.00  0.87           H  
ATOM    291 1HD  LYS A  18      -6.784  20.937 -11.221  1.00  0.87           H  
ATOM    292 2HD  LYS A  18      -6.964  21.386  -9.517  1.00  0.87           H  
ATOM    293 1HE  LYS A  18      -6.881  23.775 -10.130  1.00  0.87           H  
ATOM    294 2HE  LYS A  18      -6.702  23.331 -11.837  1.00  0.87           H  
ATOM    295 1HZ  LYS A  18      -8.972  23.857 -11.295  1.00  0.87           H  
ATOM    296 2HZ  LYS A  18      -8.854  22.269 -11.725  1.00  0.87           H  
ATOM    297 3HZ  LYS A  18      -9.023  22.684 -10.137  1.00  0.87           H  
ATOM    298  N   CYS A  19      -1.883  22.489  -9.145  1.00  0.96           N  
ATOM    299  CA  CYS A  19      -1.388  23.483  -8.194  1.00  0.96           C  
ATOM    300  C   CYS A  19      -2.548  24.196  -7.508  1.00  0.96           C  
ATOM    301  O   CYS A  19      -3.610  24.378  -8.109  1.00  0.96           O  
ATOM    302  CB  CYS A  19      -0.498  24.518  -8.891  1.00  0.96           C  
ATOM    303  SG  CYS A  19       1.039  23.853  -9.657  1.00  0.96           S  
ATOM    304  H   CYS A  19      -1.864  22.704 -10.133  1.00  0.96           H  
ATOM    305  HA  CYS A  19      -0.809  22.977  -7.422  1.00  0.96           H  
ATOM    306 1HB  CYS A  19      -1.073  25.015  -9.672  1.00  0.96           H  
ATOM    307 2HB  CYS A  19      -0.209  25.285  -8.174  1.00  0.96           H  
ATOM    308  N   ARG A  20      -2.340  24.618  -6.265  1.00  1.05           N  
ATOM    309  CA  ARG A  20      -3.362  25.340  -5.502  1.00  1.05           C  
ATOM    310  C   ARG A  20      -3.348  26.810  -5.912  1.00  1.05           C  
ATOM    311  O   ARG A  20      -2.387  27.259  -6.528  1.00  1.05           O  
ATOM    312  CB  ARG A  20      -3.108  25.220  -4.001  1.00  1.05           C  
ATOM    313  CG  ARG A  20      -3.233  23.814  -3.454  1.00  1.05           C  
ATOM    314  CD  ARG A  20      -3.024  23.722  -1.963  1.00  1.05           C  
ATOM    315  NE  ARG A  20      -1.694  24.176  -1.565  1.00  1.05           N  
ATOM    316  CZ  ARG A  20      -1.428  25.286  -0.834  1.00  1.05           C  
ATOM    317  NH1 ARG A  20      -2.389  26.033  -0.335  1.00  1.05           N  
ATOM    318  NH2 ARG A  20      -0.170  25.603  -0.627  1.00  1.05           N  
ATOM    319  H   ARG A  20      -1.430  24.435  -5.822  1.00  1.05           H  
ATOM    320  HA  ARG A  20      -4.341  24.916  -5.731  1.00  1.05           H  
ATOM    321 1HB  ARG A  20      -2.105  25.573  -3.776  1.00  1.05           H  
ATOM    322 2HB  ARG A  20      -3.807  25.853  -3.456  1.00  1.05           H  
ATOM    323 1HG  ARG A  20      -4.218  23.414  -3.693  1.00  1.05           H  
ATOM    324 2HG  ARG A  20      -2.468  23.197  -3.932  1.00  1.05           H  
ATOM    325 1HD  ARG A  20      -3.761  24.337  -1.453  1.00  1.05           H  
ATOM    326 2HD  ARG A  20      -3.134  22.684  -1.649  1.00  1.05           H  
ATOM    327  HE  ARG A  20      -0.871  23.689  -1.945  1.00  1.05           H  
ATOM    328 1HH1 ARG A  20      -3.351  25.792  -0.487  1.00  1.05           H  
ATOM    329 2HH1 ARG A  20      -2.142  26.867   0.225  1.00  1.05           H  
ATOM    330 1HH2 ARG A  20       0.541  24.996  -1.050  1.00  1.05           H  
ATOM    331 2HH2 ARG A  20       0.075  26.449  -0.089  1.00  1.05           H  
ATOM    332  N   SER A  21      -4.388  27.576  -5.567  1.00  1.12           N  
ATOM    333  CA  SER A  21      -4.438  29.010  -5.920  1.00  1.12           C  
ATOM    334  C   SER A  21      -3.293  29.831  -5.307  1.00  1.12           C  
ATOM    335  O   SER A  21      -2.949  30.927  -5.781  1.00  1.12           O  
ATOM    336  CB  SER A  21      -5.770  29.603  -5.473  1.00  1.12           C  
ATOM    337  OG  SER A  21      -5.888  29.638  -4.056  1.00  1.12           O  
ATOM    338  H   SER A  21      -5.164  27.162  -5.072  1.00  1.12           H  
ATOM    339  HA  SER A  21      -4.364  29.088  -7.007  1.00  1.12           H  
ATOM    340 1HB  SER A  21      -5.873  30.611  -5.872  1.00  1.12           H  
ATOM    341 2HB  SER A  21      -6.580  29.006  -5.888  1.00  1.12           H  
ATOM    342  HG  SER A  21      -6.825  29.791  -3.875  1.00  1.12           H  
ATOM    343  N   GLN A  22      -2.697  29.278  -4.260  1.00  1.15           N  
ATOM    344  CA  GLN A  22      -1.607  29.891  -3.528  1.00  1.15           C  
ATOM    345  C   GLN A  22      -0.242  29.410  -4.022  1.00  1.15           C  
ATOM    346  O   GLN A  22       0.779  29.701  -3.391  1.00  1.15           O  
ATOM    347  CB  GLN A  22      -1.770  29.601  -2.049  1.00  1.15           C  
ATOM    348  CG  GLN A  22      -3.094  30.095  -1.496  1.00  1.15           C  
ATOM    349  CD  GLN A  22      -3.307  31.586  -1.675  1.00  1.15           C  
ATOM    350  OE1 GLN A  22      -2.530  32.429  -1.205  1.00  1.15           O  
ATOM    351  NE2 GLN A  22      -4.378  31.925  -2.398  1.00  1.15           N  
ATOM    352  H   GLN A  22      -3.042  28.384  -3.952  1.00  1.15           H  
ATOM    353  HA  GLN A  22      -1.662  30.968  -3.671  1.00  1.15           H  
ATOM    354 1HB  GLN A  22      -1.708  28.525  -1.874  1.00  1.15           H  
ATOM    355 2HB  GLN A  22      -0.963  30.065  -1.493  1.00  1.15           H  
ATOM    356 1HG  GLN A  22      -3.904  29.570  -2.006  1.00  1.15           H  
ATOM    357 2HG  GLN A  22      -3.118  29.874  -0.428  1.00  1.15           H  
ATOM    358 1HE2 GLN A  22      -4.581  32.890  -2.570  1.00  1.15           H  
ATOM    359 2HE2 GLN A  22      -4.974  31.202  -2.801  1.00  1.15           H  
ATOM    360  N   GLU A  23      -0.234  28.631  -5.110  1.00  1.13           N  
ATOM    361  CA  GLU A  23       0.982  28.062  -5.681  1.00  1.13           C  
ATOM    362  C   GLU A  23       1.153  28.402  -7.172  1.00  1.13           C  
ATOM    363  O   GLU A  23       0.179  28.593  -7.903  1.00  1.13           O  
ATOM    364  CB  GLU A  23       0.938  26.552  -5.502  1.00  1.13           C  
ATOM    365  CG  GLU A  23       0.942  26.063  -4.063  1.00  1.13           C  
ATOM    366  CD  GLU A  23       0.689  24.577  -3.922  1.00  1.13           C  
ATOM    367  OE1 GLU A  23       0.198  23.989  -4.860  1.00  1.13           O  
ATOM    368  OE2 GLU A  23       0.922  24.035  -2.847  1.00  1.13           O  
ATOM    369  H   GLU A  23      -1.111  28.403  -5.576  1.00  1.13           H  
ATOM    370  HA  GLU A  23       1.835  28.465  -5.143  1.00  1.13           H  
ATOM    371 1HB  GLU A  23       0.060  26.155  -5.993  1.00  1.13           H  
ATOM    372 2HB  GLU A  23       1.810  26.135  -5.992  1.00  1.13           H  
ATOM    373 1HG  GLU A  23       1.911  26.272  -3.642  1.00  1.13           H  
ATOM    374 2HG  GLU A  23       0.199  26.609  -3.490  1.00  1.13           H  
ATOM    375  N   TYR A  24       2.399  28.471  -7.625  1.00  1.06           N  
ATOM    376  CA  TYR A  24       2.720  28.740  -9.023  1.00  1.06           C  
ATOM    377  C   TYR A  24       3.368  27.540  -9.707  1.00  1.06           C  
ATOM    378  O   TYR A  24       4.259  26.898  -9.150  1.00  1.06           O  
ATOM    379  CB  TYR A  24       3.605  29.981  -9.105  1.00  1.06           C  
ATOM    380  CG  TYR A  24       4.078  30.323 -10.479  1.00  1.06           C  
ATOM    381  CD1 TYR A  24       3.210  30.889 -11.392  1.00  1.06           C  
ATOM    382  CD2 TYR A  24       5.386  30.100 -10.817  1.00  1.06           C  
ATOM    383  CE1 TYR A  24       3.658  31.216 -12.656  1.00  1.06           C  
ATOM    384  CE2 TYR A  24       5.843  30.423 -12.078  1.00  1.06           C  
ATOM    385  CZ  TYR A  24       4.983  30.978 -12.997  1.00  1.06           C  
ATOM    386  OH  TYR A  24       5.434  31.303 -14.259  1.00  1.06           O  
ATOM    387  H   TYR A  24       3.154  28.333  -6.962  1.00  1.06           H  
ATOM    388  HA  TYR A  24       1.792  28.949  -9.554  1.00  1.06           H  
ATOM    389 1HB  TYR A  24       3.060  30.839  -8.710  1.00  1.06           H  
ATOM    390 2HB  TYR A  24       4.483  29.833  -8.470  1.00  1.06           H  
ATOM    391  HD1 TYR A  24       2.173  31.073 -11.115  1.00  1.06           H  
ATOM    392  HD2 TYR A  24       6.053  29.671 -10.081  1.00  1.06           H  
ATOM    393  HE1 TYR A  24       2.976  31.657 -13.380  1.00  1.06           H  
ATOM    394  HE2 TYR A  24       6.883  30.242 -12.345  1.00  1.06           H  
ATOM    395  HH  TYR A  24       6.354  31.044 -14.344  1.00  1.06           H  
ATOM    396  N   ARG A  25       2.914  27.197 -10.907  1.00  0.98           N  
ATOM    397  CA  ARG A  25       3.523  26.053 -11.577  1.00  0.98           C  
ATOM    398  C   ARG A  25       4.865  26.449 -12.185  1.00  0.98           C  
ATOM    399  O   ARG A  25       4.934  27.374 -12.996  1.00  0.98           O  
ATOM    400  CB  ARG A  25       2.608  25.496 -12.654  1.00  0.98           C  
ATOM    401  CG  ARG A  25       3.125  24.226 -13.293  1.00  0.98           C  
ATOM    402  CD  ARG A  25       2.115  23.620 -14.182  1.00  0.98           C  
ATOM    403  NE  ARG A  25       2.568  22.364 -14.751  1.00  0.98           N  
ATOM    404  CZ  ARG A  25       1.791  21.554 -15.497  1.00  0.98           C  
ATOM    405  NH1 ARG A  25       0.542  21.887 -15.745  1.00  0.98           N  
ATOM    406  NH2 ARG A  25       2.274  20.429 -15.972  1.00  0.98           N  
ATOM    407  H   ARG A  25       2.173  27.722 -11.349  1.00  0.98           H  
ATOM    408  HA  ARG A  25       3.694  25.267 -10.842  1.00  0.98           H  
ATOM    409 1HB  ARG A  25       1.629  25.284 -12.235  1.00  0.98           H  
ATOM    410 2HB  ARG A  25       2.476  26.237 -13.440  1.00  0.98           H  
ATOM    411 1HG  ARG A  25       4.009  24.453 -13.888  1.00  0.98           H  
ATOM    412 2HG  ARG A  25       3.395  23.509 -12.512  1.00  0.98           H  
ATOM    413 1HD  ARG A  25       1.204  23.430 -13.616  1.00  0.98           H  
ATOM    414 2HD  ARG A  25       1.900  24.304 -14.999  1.00  0.98           H  
ATOM    415  HE  ARG A  25       3.536  22.076 -14.569  1.00  0.98           H  
ATOM    416 1HH1 ARG A  25       0.167  22.751 -15.380  1.00  0.98           H  
ATOM    417 2HH1 ARG A  25      -0.041  21.279 -16.302  1.00  0.98           H  
ATOM    418 1HH2 ARG A  25       3.228  20.176 -15.779  1.00  0.98           H  
ATOM    419 2HH2 ARG A  25       1.690  19.821 -16.523  1.00  0.98           H  
ATOM    420  N   ILE A  26       5.919  25.725 -11.810  1.00  0.91           N  
ATOM    421  CA  ILE A  26       7.277  26.023 -12.261  1.00  0.91           C  
ATOM    422  C   ILE A  26       7.898  24.920 -13.105  1.00  0.91           C  
ATOM    423  O   ILE A  26       9.092  24.955 -13.409  1.00  0.91           O  
ATOM    424  CB  ILE A  26       8.205  26.300 -11.064  1.00  0.91           C  
ATOM    425  CG1 ILE A  26       8.302  25.091 -10.150  1.00  0.91           C  
ATOM    426  CG2 ILE A  26       7.715  27.476 -10.305  1.00  0.91           C  
ATOM    427  CD1 ILE A  26       9.403  25.212  -9.110  1.00  0.91           C  
ATOM    428  H   ILE A  26       5.769  24.958 -11.152  1.00  0.91           H  
ATOM    429  HA  ILE A  26       7.238  26.925 -12.869  1.00  0.91           H  
ATOM    430  HB  ILE A  26       9.208  26.509 -11.434  1.00  0.91           H  
ATOM    431 1HG1 ILE A  26       7.350  24.962  -9.630  1.00  0.91           H  
ATOM    432 2HG1 ILE A  26       8.486  24.206 -10.755  1.00  0.91           H  
ATOM    433 1HG2 ILE A  26       8.385  27.672  -9.486  1.00  0.91           H  
ATOM    434 2HG2 ILE A  26       7.692  28.326 -10.971  1.00  0.91           H  
ATOM    435 3HG2 ILE A  26       6.715  27.277  -9.921  1.00  0.91           H  
ATOM    436 1HD1 ILE A  26       9.419  24.332  -8.499  1.00  0.91           H  
ATOM    437 2HD1 ILE A  26      10.361  25.320  -9.613  1.00  0.91           H  
ATOM    438 3HD1 ILE A  26       9.231  26.077  -8.487  1.00  0.91           H  
ATOM    439  N   GLY A  27       7.096  23.939 -13.478  1.00  0.88           N  
ATOM    440  CA  GLY A  27       7.599  22.826 -14.265  1.00  0.88           C  
ATOM    441  C   GLY A  27       6.741  21.580 -14.125  1.00  0.88           C  
ATOM    442  O   GLY A  27       5.571  21.650 -13.724  1.00  0.88           O  
ATOM    443  H   GLY A  27       6.129  23.979 -13.200  1.00  0.88           H  
ATOM    444 1HA  GLY A  27       7.648  23.119 -15.315  1.00  0.88           H  
ATOM    445 2HA  GLY A  27       8.617  22.597 -13.953  1.00  0.88           H  
ATOM    446  N   ARG A  28       7.337  20.438 -14.468  1.00  0.89           N  
ATOM    447  CA  ARG A  28       6.673  19.137 -14.417  1.00  0.89           C  
ATOM    448  C   ARG A  28       7.629  18.086 -13.866  1.00  0.89           C  
ATOM    449  O   ARG A  28       8.816  18.054 -14.200  1.00  0.89           O  
ATOM    450  CB  ARG A  28       6.161  18.699 -15.789  1.00  0.89           C  
ATOM    451  CG  ARG A  28       5.332  17.401 -15.765  1.00  0.89           C  
ATOM    452  CD  ARG A  28       4.703  17.069 -17.083  1.00  0.89           C  
ATOM    453  NE  ARG A  28       5.678  16.674 -18.086  1.00  0.89           N  
ATOM    454  CZ  ARG A  28       5.370  16.318 -19.350  1.00  0.89           C  
ATOM    455  NH1 ARG A  28       4.114  16.311 -19.742  1.00  0.89           N  
ATOM    456  NH2 ARG A  28       6.328  15.975 -20.195  1.00  0.89           N  
ATOM    457  H   ARG A  28       8.299  20.474 -14.779  1.00  0.89           H  
ATOM    458  HA  ARG A  28       5.820  19.200 -13.740  1.00  0.89           H  
ATOM    459 1HB  ARG A  28       5.537  19.481 -16.213  1.00  0.89           H  
ATOM    460 2HB  ARG A  28       7.003  18.543 -16.461  1.00  0.89           H  
ATOM    461 1HG  ARG A  28       5.978  16.571 -15.496  1.00  0.89           H  
ATOM    462 2HG  ARG A  28       4.537  17.490 -15.023  1.00  0.89           H  
ATOM    463 1HD  ARG A  28       3.998  16.248 -16.948  1.00  0.89           H  
ATOM    464 2HD  ARG A  28       4.169  17.941 -17.454  1.00  0.89           H  
ATOM    465  HE  ARG A  28       6.656  16.667 -17.818  1.00  0.89           H  
ATOM    466 1HH1 ARG A  28       3.381  16.571 -19.097  1.00  0.89           H  
ATOM    467 2HH1 ARG A  28       3.881  16.044 -20.688  1.00  0.89           H  
ATOM    468 1HH2 ARG A  28       7.293  15.980 -19.894  1.00  0.89           H  
ATOM    469 2HH2 ARG A  28       6.095  15.707 -21.140  1.00  0.89           H  
ATOM    470  N   CYS A  29       7.090  17.261 -12.996  1.00  0.90           N  
ATOM    471  CA  CYS A  29       7.773  16.189 -12.308  1.00  0.90           C  
ATOM    472  C   CYS A  29       7.840  14.923 -13.178  1.00  0.90           C  
ATOM    473  O   CYS A  29       6.978  14.725 -14.035  1.00  0.90           O  
ATOM    474  CB  CYS A  29       7.037  15.925 -11.008  1.00  0.90           C  
ATOM    475  SG  CYS A  29       7.043  17.356  -9.932  1.00  0.90           S  
ATOM    476  H   CYS A  29       6.102  17.374 -12.785  1.00  0.90           H  
ATOM    477  HA  CYS A  29       8.761  16.558 -12.065  1.00  0.90           H  
ATOM    478 1HB  CYS A  29       5.999  15.698 -11.234  1.00  0.90           H  
ATOM    479 2HB  CYS A  29       7.455  15.077 -10.482  1.00  0.90           H  
ATOM    480  N   PRO A  30       8.859  14.057 -13.021  1.00  0.91           N  
ATOM    481  CA  PRO A  30       9.015  12.761 -13.687  1.00  0.91           C  
ATOM    482  C   PRO A  30       7.751  11.892 -13.652  1.00  0.91           C  
ATOM    483  O   PRO A  30       7.513  11.089 -14.549  1.00  0.91           O  
ATOM    484  CB  PRO A  30      10.148  12.122 -12.874  1.00  0.91           C  
ATOM    485  CG  PRO A  30      10.973  13.294 -12.401  1.00  0.91           C  
ATOM    486  CD  PRO A  30       9.978  14.393 -12.113  1.00  0.91           C  
ATOM    487  HA  PRO A  30       9.332  12.935 -14.727  1.00  0.91           H  
ATOM    488 1HB  PRO A  30       9.729  11.529 -12.048  1.00  0.91           H  
ATOM    489 2HB  PRO A  30      10.718  11.429 -13.509  1.00  0.91           H  
ATOM    490 1HG  PRO A  30      11.560  13.009 -11.514  1.00  0.91           H  
ATOM    491 2HG  PRO A  30      11.697  13.578 -13.179  1.00  0.91           H  
ATOM    492 1HD  PRO A  30       9.661  14.380 -11.078  1.00  0.91           H  
ATOM    493 2HD  PRO A  30      10.460  15.338 -12.401  1.00  0.91           H  
ATOM    494  N   ASN A  31       6.934  12.065 -12.611  1.00  0.90           N  
ATOM    495  CA  ASN A  31       5.694  11.312 -12.432  1.00  0.90           C  
ATOM    496  C   ASN A  31       4.490  11.975 -13.120  1.00  0.90           C  
ATOM    497  O   ASN A  31       3.348  11.576 -12.894  1.00  0.90           O  
ATOM    498  CB  ASN A  31       5.447  11.094 -10.955  1.00  0.90           C  
ATOM    499  CG  ASN A  31       5.212  12.367 -10.195  1.00  0.90           C  
ATOM    500  OD1 ASN A  31       5.010  13.444 -10.760  1.00  0.90           O  
ATOM    501  ND2 ASN A  31       5.260  12.257  -8.885  1.00  0.90           N  
ATOM    502  H   ASN A  31       7.183  12.734 -11.903  1.00  0.90           H  
ATOM    503  HA  ASN A  31       5.823  10.335 -12.900  1.00  0.90           H  
ATOM    504 1HB  ASN A  31       4.573  10.452 -10.830  1.00  0.90           H  
ATOM    505 2HB  ASN A  31       6.300  10.574 -10.516  1.00  0.90           H  
ATOM    506 1HD2 ASN A  31       5.128  13.058  -8.300  1.00  0.90           H  
ATOM    507 2HD2 ASN A  31       5.433  11.364  -8.468  1.00  0.90           H  
ATOM    508  N   THR A  32       4.772  12.984 -13.964  1.00  0.86           N  
ATOM    509  CA  THR A  32       3.830  13.774 -14.775  1.00  0.86           C  
ATOM    510  C   THR A  32       3.062  14.843 -13.994  1.00  0.86           C  
ATOM    511  O   THR A  32       2.261  15.579 -14.574  1.00  0.86           O  
ATOM    512  CB  THR A  32       2.837  12.910 -15.604  1.00  0.86           C  
ATOM    513  OG1 THR A  32       1.778  12.413 -14.771  1.00  0.86           O  
ATOM    514  CG2 THR A  32       3.555  11.742 -16.318  1.00  0.86           C  
ATOM    515  H   THR A  32       5.745  13.258 -14.054  1.00  0.86           H  
ATOM    516  HA  THR A  32       4.434  14.305 -15.510  1.00  0.86           H  
ATOM    517  HB  THR A  32       2.393  13.544 -16.370  1.00  0.86           H  
ATOM    518  HG1 THR A  32       2.159  12.033 -13.969  1.00  0.86           H  
ATOM    519 1HG2 THR A  32       2.830  11.187 -16.912  1.00  0.86           H  
ATOM    520 2HG2 THR A  32       4.331  12.143 -16.970  1.00  0.86           H  
ATOM    521 3HG2 THR A  32       4.006  11.068 -15.604  1.00  0.86           H  
ATOM    522  N   TYR A  33       3.282  14.930 -12.688  1.00  0.80           N  
ATOM    523  CA  TYR A  33       2.579  15.913 -11.873  1.00  0.80           C  
ATOM    524  C   TYR A  33       3.183  17.309 -12.023  1.00  0.80           C  
ATOM    525  O   TYR A  33       4.352  17.476 -12.374  1.00  0.80           O  
ATOM    526  CB  TYR A  33       2.606  15.520 -10.415  1.00  0.80           C  
ATOM    527  CG  TYR A  33       1.828  14.301 -10.056  1.00  0.80           C  
ATOM    528  CD1 TYR A  33       0.943  13.737 -10.949  1.00  0.80           C  
ATOM    529  CD2 TYR A  33       2.001  13.747  -8.805  1.00  0.80           C  
ATOM    530  CE1 TYR A  33       0.244  12.600 -10.593  1.00  0.80           C  
ATOM    531  CE2 TYR A  33       1.306  12.622  -8.444  1.00  0.80           C  
ATOM    532  CZ  TYR A  33       0.432  12.041  -9.332  1.00  0.80           C  
ATOM    533  OH  TYR A  33      -0.259  10.903  -8.969  1.00  0.80           O  
ATOM    534  H   TYR A  33       3.946  14.301 -12.234  1.00  0.80           H  
ATOM    535  HA  TYR A  33       1.542  15.963 -12.203  1.00  0.80           H  
ATOM    536 1HB  TYR A  33       3.622  15.356 -10.135  1.00  0.80           H  
ATOM    537 2HB  TYR A  33       2.280  16.319  -9.826  1.00  0.80           H  
ATOM    538  HD1 TYR A  33       0.802  14.180 -11.935  1.00  0.80           H  
ATOM    539  HD2 TYR A  33       2.700  14.207  -8.104  1.00  0.80           H  
ATOM    540  HE1 TYR A  33      -0.449  12.145 -11.300  1.00  0.80           H  
ATOM    541  HE2 TYR A  33       1.453  12.188  -7.453  1.00  0.80           H  
ATOM    542  HH  TYR A  33       0.017  10.631  -8.089  1.00  0.80           H  
ATOM    543  N   ALA A  34       2.370  18.335 -11.814  1.00  0.74           N  
ATOM    544  CA  ALA A  34       2.866  19.706 -11.868  1.00  0.74           C  
ATOM    545  C   ALA A  34       3.854  19.963 -10.741  1.00  0.74           C  
ATOM    546  O   ALA A  34       3.626  19.526  -9.619  1.00  0.74           O  
ATOM    547  CB  ALA A  34       1.704  20.682 -11.746  1.00  0.74           C  
ATOM    548  H   ALA A  34       1.413  18.166 -11.516  1.00  0.74           H  
ATOM    549  HA  ALA A  34       3.379  19.856 -12.817  1.00  0.74           H  
ATOM    550 1HB  ALA A  34       2.078  21.695 -11.785  1.00  0.74           H  
ATOM    551 2HB  ALA A  34       1.000  20.521 -12.556  1.00  0.74           H  
ATOM    552 3HB  ALA A  34       1.197  20.520 -10.791  1.00  0.74           H  
ATOM    553  N   CYS A  35       4.905  20.730 -11.002  1.00  0.69           N  
ATOM    554  CA  CYS A  35       5.787  21.122  -9.903  1.00  0.69           C  
ATOM    555  C   CYS A  35       5.286  22.467  -9.384  1.00  0.69           C  
ATOM    556  O   CYS A  35       5.323  23.461 -10.114  1.00  0.69           O  
ATOM    557  CB  CYS A  35       7.239  21.213 -10.365  1.00  0.69           C  
ATOM    558  SG  CYS A  35       8.382  21.680  -9.091  1.00  0.69           S  
ATOM    559  H   CYS A  35       5.089  21.045 -11.951  1.00  0.69           H  
ATOM    560  HA  CYS A  35       5.714  20.387  -9.104  1.00  0.69           H  
ATOM    561 1HB  CYS A  35       7.552  20.251 -10.774  1.00  0.69           H  
ATOM    562 2HB  CYS A  35       7.315  21.943 -11.165  1.00  0.69           H  
ATOM    563  N   CYS A  36       4.777  22.493  -8.150  1.00  0.68           N  
ATOM    564  CA  CYS A  36       4.112  23.691  -7.639  1.00  0.68           C  
ATOM    565  C   CYS A  36       4.875  24.413  -6.524  1.00  0.68           C  
ATOM    566  O   CYS A  36       5.222  23.819  -5.498  1.00  0.68           O  
ATOM    567  CB  CYS A  36       2.750  23.263  -7.134  1.00  0.68           C  
ATOM    568  SG  CYS A  36       1.755  22.416  -8.404  1.00  0.68           S  
ATOM    569  H   CYS A  36       4.785  21.652  -7.572  1.00  0.68           H  
ATOM    570  HA  CYS A  36       3.980  24.388  -8.463  1.00  0.68           H  
ATOM    571 1HB  CYS A  36       2.869  22.582  -6.286  1.00  0.68           H  
ATOM    572 2HB  CYS A  36       2.196  24.117  -6.790  1.00  0.68           H  
ATOM    573  N   LEU A  37       5.152  25.697  -6.753  1.00  0.71           N  
ATOM    574  CA  LEU A  37       5.916  26.561  -5.851  1.00  0.71           C  
ATOM    575  C   LEU A  37       5.024  27.463  -5.011  1.00  0.71           C  
ATOM    576  O   LEU A  37       4.232  28.229  -5.551  1.00  0.71           O  
ATOM    577  CB  LEU A  37       6.856  27.433  -6.688  1.00  0.71           C  
ATOM    578  CG  LEU A  37       7.681  28.448  -5.952  1.00  0.71           C  
ATOM    579  CD1 LEU A  37       8.619  27.728  -5.048  1.00  0.71           C  
ATOM    580  CD2 LEU A  37       8.435  29.305  -6.953  1.00  0.71           C  
ATOM    581  H   LEU A  37       4.824  26.106  -7.623  1.00  0.71           H  
ATOM    582  HA  LEU A  37       6.505  25.936  -5.182  1.00  0.71           H  
ATOM    583 1HB  LEU A  37       7.534  26.776  -7.198  1.00  0.71           H  
ATOM    584 2HB  LEU A  37       6.263  27.959  -7.437  1.00  0.71           H  
ATOM    585  HG  LEU A  37       7.031  29.085  -5.340  1.00  0.71           H  
ATOM    586 1HD1 LEU A  37       9.225  28.444  -4.495  1.00  0.71           H  
ATOM    587 2HD1 LEU A  37       8.037  27.141  -4.356  1.00  0.71           H  
ATOM    588 3HD1 LEU A  37       9.269  27.075  -5.628  1.00  0.71           H  
ATOM    589 1HD2 LEU A  37       9.034  30.043  -6.417  1.00  0.71           H  
ATOM    590 2HD2 LEU A  37       9.090  28.676  -7.548  1.00  0.71           H  
ATOM    591 3HD2 LEU A  37       7.723  29.815  -7.603  1.00  0.71           H  
ATOM    592  N   ARG A  38       5.121  27.384  -3.691  1.00  0.81           N  
ATOM    593  CA  ARG A  38       4.253  28.226  -2.865  1.00  0.81           C  
ATOM    594  C   ARG A  38       4.558  29.707  -3.032  1.00  0.81           C  
ATOM    595  O   ARG A  38       5.720  30.115  -3.060  1.00  0.81           O  
ATOM    596  CB  ARG A  38       4.352  27.843  -1.396  1.00  0.81           C  
ATOM    597  CG  ARG A  38       3.730  26.488  -1.076  1.00  0.81           C  
ATOM    598  CD  ARG A  38       3.872  26.085   0.362  1.00  0.81           C  
ATOM    599  NE  ARG A  38       5.254  25.801   0.734  1.00  0.81           N  
ATOM    600  CZ  ARG A  38       5.668  25.488   1.982  1.00  0.81           C  
ATOM    601  NH1 ARG A  38       4.799  25.421   2.970  1.00  0.81           N  
ATOM    602  NH2 ARG A  38       6.949  25.242   2.213  1.00  0.81           N  
ATOM    603  H   ARG A  38       5.786  26.749  -3.265  1.00  0.81           H  
ATOM    604  HA  ARG A  38       3.222  28.069  -3.175  1.00  0.81           H  
ATOM    605 1HB  ARG A  38       5.397  27.819  -1.091  1.00  0.81           H  
ATOM    606 2HB  ARG A  38       3.843  28.598  -0.788  1.00  0.81           H  
ATOM    607 1HG  ARG A  38       2.663  26.534  -1.302  1.00  0.81           H  
ATOM    608 2HG  ARG A  38       4.194  25.720  -1.699  1.00  0.81           H  
ATOM    609 1HD  ARG A  38       3.504  26.894   0.998  1.00  0.81           H  
ATOM    610 2HD  ARG A  38       3.279  25.189   0.541  1.00  0.81           H  
ATOM    611  HE  ARG A  38       5.955  25.841   0.005  1.00  0.81           H  
ATOM    612 1HH1 ARG A  38       3.822  25.608   2.795  1.00  0.81           H  
ATOM    613 2HH1 ARG A  38       5.111  25.183   3.901  1.00  0.81           H  
ATOM    614 1HH2 ARG A  38       7.618  25.289   1.454  1.00  0.81           H  
ATOM    615 2HH2 ARG A  38       7.259  25.005   3.143  1.00  0.81           H  
ATOM    616  N   LYS A  39       3.503  30.514  -3.097  1.00  1.00           N  
ATOM    617  CA  LYS A  39       3.626  31.963  -3.195  1.00  1.00           C  
ATOM    618  C   LYS A  39       3.985  32.567  -1.839  1.00  1.00           C  
ATOM    619  O   LYS A  39       3.495  32.129  -0.789  1.00  1.00           O  
ATOM    620  CB  LYS A  39       2.306  32.559  -3.709  1.00  1.00           C  
ATOM    621  CG  LYS A  39       1.964  32.169  -5.166  1.00  1.00           C  
ATOM    622  CD  LYS A  39       0.575  32.686  -5.589  1.00  1.00           C  
ATOM    623  CE  LYS A  39       0.221  32.250  -7.019  1.00  1.00           C  
ATOM    624  NZ  LYS A  39      -1.209  32.575  -7.379  1.00  1.00           N  
ATOM    625  H   LYS A  39       2.567  30.108  -3.106  1.00  1.00           H  
ATOM    626  HA  LYS A  39       4.425  32.199  -3.898  1.00  1.00           H  
ATOM    627 1HB  LYS A  39       1.483  32.223  -3.076  1.00  1.00           H  
ATOM    628 2HB  LYS A  39       2.344  33.649  -3.649  1.00  1.00           H  
ATOM    629 1HG  LYS A  39       2.718  32.577  -5.838  1.00  1.00           H  
ATOM    630 2HG  LYS A  39       1.980  31.083  -5.258  1.00  1.00           H  
ATOM    631 1HD  LYS A  39      -0.179  32.300  -4.909  1.00  1.00           H  
ATOM    632 2HD  LYS A  39       0.554  33.773  -5.534  1.00  1.00           H  
ATOM    633 1HE  LYS A  39       0.886  32.762  -7.710  1.00  1.00           H  
ATOM    634 2HE  LYS A  39       0.371  31.178  -7.116  1.00  1.00           H  
ATOM    635 1HZ  LYS A  39      -1.392  32.275  -8.328  1.00  1.00           H  
ATOM    636 2HZ  LYS A  39      -1.854  32.057  -6.733  1.00  1.00           H  
ATOM    637 3HZ  LYS A  39      -1.371  33.561  -7.302  1.00  1.00           H  
ATOM    638  N   TRP A  40       4.761  33.652  -1.865  1.00  1.31           N  
ATOM    639  CA  TRP A  40       5.107  34.348  -0.627  1.00  1.31           C  
ATOM    640  C   TRP A  40       3.890  34.967   0.036  1.00  1.31           C  
ATOM    641  O   TRP A  40       3.841  35.127   1.254  1.00  1.31           O  
ATOM    642  CB  TRP A  40       6.173  35.410  -0.866  1.00  1.31           C  
ATOM    643  CG  TRP A  40       7.541  34.834  -1.020  1.00  1.31           C  
ATOM    644  CD1 TRP A  40       8.312  34.800  -2.142  1.00  1.31           C  
ATOM    645  CD2 TRP A  40       8.317  34.191   0.021  1.00  1.31           C  
ATOM    646  NE1 TRP A  40       9.514  34.183  -1.872  1.00  1.31           N  
ATOM    647  CE2 TRP A  40       9.530  33.806  -0.549  1.00  1.31           C  
ATOM    648  CE3 TRP A  40       8.080  33.914   1.370  1.00  1.31           C  
ATOM    649  CZ2 TRP A  40      10.511  33.158   0.187  1.00  1.31           C  
ATOM    650  CZ3 TRP A  40       9.051  33.271   2.110  1.00  1.31           C  
ATOM    651  CH2 TRP A  40      10.240  32.900   1.535  1.00  1.31           C  
ATOM    652  H   TRP A  40       5.138  33.978  -2.745  1.00  1.31           H  
ATOM    653  HA  TRP A  40       5.531  33.619   0.056  1.00  1.31           H  
ATOM    654 1HB  TRP A  40       5.929  35.976  -1.763  1.00  1.31           H  
ATOM    655 2HB  TRP A  40       6.181  36.101  -0.039  1.00  1.31           H  
ATOM    656  HD1 TRP A  40       8.022  35.202  -3.113  1.00  1.31           H  
ATOM    657  HE1 TRP A  40      10.262  34.031  -2.534  1.00  1.31           H  
ATOM    658  HE3 TRP A  40       7.153  34.194   1.828  1.00  1.31           H  
ATOM    659  HZ2 TRP A  40      11.461  32.853  -0.255  1.00  1.31           H  
ATOM    660  HZ3 TRP A  40       8.846  33.064   3.161  1.00  1.31           H  
ATOM    661  HH2 TRP A  40      10.987  32.392   2.147  1.00  1.31           H  
ATOM    662  N   ASP A  41       2.859  35.247  -0.747  1.00  1.77           N  
ATOM    663  CA  ASP A  41       1.644  35.814  -0.189  1.00  1.77           C  
ATOM    664  C   ASP A  41       1.059  34.885   0.878  1.00  1.77           C  
ATOM    665  O   ASP A  41       0.407  35.349   1.807  1.00  1.77           O  
ATOM    666  CB  ASP A  41       0.606  36.046  -1.286  1.00  1.77           C  
ATOM    667  CG  ASP A  41       0.964  37.198  -2.224  1.00  1.77           C  
ATOM    668  OD1 ASP A  41       1.849  37.961  -1.906  1.00  1.77           O  
ATOM    669  OD2 ASP A  41       0.348  37.298  -3.257  1.00  1.77           O  
ATOM    670  H   ASP A  41       2.930  35.083  -1.738  1.00  1.77           H  
ATOM    671  HA  ASP A  41       1.885  36.770   0.279  1.00  1.77           H  
ATOM    672 1HB  ASP A  41       0.492  35.134  -1.873  1.00  1.77           H  
ATOM    673 2HB  ASP A  41      -0.362  36.254  -0.825  1.00  1.77           H  
ATOM    674  N   GLU A  42       1.249  33.569   0.720  1.00  2.42           N  
ATOM    675  CA  GLU A  42       0.751  32.619   1.697  1.00  2.42           C  
ATOM    676  C   GLU A  42       1.781  32.435   2.804  1.00  2.42           C  
ATOM    677  O   GLU A  42       1.483  32.548   3.992  1.00  2.42           O  
ATOM    678  CB  GLU A  42       0.465  31.264   1.038  1.00  2.42           C  
ATOM    679  CG  GLU A  42      -0.134  30.198   1.975  1.00  2.42           C  
ATOM    680  CD  GLU A  42      -0.448  28.861   1.287  1.00  2.42           C  
ATOM    681  OE1 GLU A  42       0.460  28.250   0.755  1.00  2.42           O  
ATOM    682  OE2 GLU A  42      -1.593  28.459   1.292  1.00  2.42           O  
ATOM    683  H   GLU A  42       1.811  33.219  -0.052  1.00  2.42           H  
ATOM    684  HA  GLU A  42      -0.167  33.007   2.137  1.00  2.42           H  
ATOM    685 1HB  GLU A  42      -0.233  31.419   0.220  1.00  2.42           H  
ATOM    686 2HB  GLU A  42       1.386  30.864   0.607  1.00  2.42           H  
ATOM    687 1HG  GLU A  42       0.575  30.017   2.779  1.00  2.42           H  
ATOM    688 2HG  GLU A  42      -1.046  30.595   2.417  1.00  2.42           H  
ATOM    689  N   SER A  43       3.031  32.203   2.405  1.00  3.24           N  
ATOM    690  CA  SER A  43       4.080  31.889   3.372  1.00  3.24           C  
ATOM    691  C   SER A  43       4.309  33.000   4.392  1.00  3.24           C  
ATOM    692  O   SER A  43       4.444  32.743   5.594  1.00  3.24           O  
ATOM    693  CB  SER A  43       5.375  31.602   2.642  1.00  3.24           C  
ATOM    694  OG  SER A  43       5.270  30.442   1.865  1.00  3.24           O  
ATOM    695  H   SER A  43       3.238  32.188   1.405  1.00  3.24           H  
ATOM    696  HA  SER A  43       3.779  30.991   3.910  1.00  3.24           H  
ATOM    697 1HB  SER A  43       5.610  32.439   2.009  1.00  3.24           H  
ATOM    698 2HB  SER A  43       6.184  31.496   3.360  1.00  3.24           H  
ATOM    699  HG  SER A  43       4.652  30.663   1.151  1.00  3.24           H  
ATOM    700  N   LEU A  44       4.255  34.249   3.944  1.00  4.17           N  
ATOM    701  CA  LEU A  44       4.520  35.379   4.817  1.00  4.17           C  
ATOM    702  C   LEU A  44       3.393  35.639   5.806  1.00  4.17           C  
ATOM    703  O   LEU A  44       3.558  36.442   6.733  1.00  4.17           O  
ATOM    704  CB  LEU A  44       4.750  36.640   3.978  1.00  4.17           C  
ATOM    705  CG  LEU A  44       5.995  36.601   3.094  1.00  4.17           C  
ATOM    706  CD1 LEU A  44       6.060  37.851   2.244  1.00  4.17           C  
ATOM    707  CD2 LEU A  44       7.230  36.442   3.957  1.00  4.17           C  
ATOM    708  H   LEU A  44       4.088  34.429   2.955  1.00  4.17           H  
ATOM    709  HA  LEU A  44       5.425  35.164   5.381  1.00  4.17           H  
ATOM    710 1HB  LEU A  44       3.885  36.776   3.323  1.00  4.17           H  
ATOM    711 2HB  LEU A  44       4.822  37.499   4.630  1.00  4.17           H  
ATOM    712  HG  LEU A  44       5.917  35.768   2.432  1.00  4.17           H  
ATOM    713 1HD1 LEU A  44       6.939  37.804   1.599  1.00  4.17           H  
ATOM    714 2HD1 LEU A  44       5.157  37.916   1.628  1.00  4.17           H  
ATOM    715 3HD1 LEU A  44       6.128  38.729   2.886  1.00  4.17           H  
ATOM    716 1HD2 LEU A  44       8.113  36.396   3.316  1.00  4.17           H  
ATOM    717 2HD2 LEU A  44       7.317  37.292   4.634  1.00  4.17           H  
ATOM    718 3HD2 LEU A  44       7.153  35.521   4.536  1.00  4.17           H  
ATOM    719  N   LEU A  45       2.236  35.007   5.609  1.00  5.14           N  
ATOM    720  CA  LEU A  45       1.118  35.206   6.501  1.00  5.14           C  
ATOM    721  C   LEU A  45       0.979  34.067   7.504  1.00  5.14           C  
ATOM    722  O   LEU A  45       0.099  34.100   8.364  1.00  5.14           O  
ATOM    723  CB  LEU A  45      -0.160  35.371   5.691  1.00  5.14           C  
ATOM    724  CG  LEU A  45      -0.150  36.567   4.746  1.00  5.14           C  
ATOM    725  CD1 LEU A  45      -1.456  36.605   3.973  1.00  5.14           C  
ATOM    726  CD2 LEU A  45       0.075  37.840   5.543  1.00  5.14           C  
ATOM    727  H   LEU A  45       2.125  34.328   4.854  1.00  5.14           H  
ATOM    728  HA  LEU A  45       1.285  36.125   7.058  1.00  5.14           H  
ATOM    729 1HB  LEU A  45      -0.299  34.471   5.083  1.00  5.14           H  
ATOM    730 2HB  LEU A  45      -1.004  35.471   6.369  1.00  5.14           H  
ATOM    731  HG  LEU A  45       0.661  36.451   4.027  1.00  5.14           H  
ATOM    732 1HD1 LEU A  45      -1.444  37.446   3.282  1.00  5.14           H  
ATOM    733 2HD1 LEU A  45      -1.570  35.677   3.411  1.00  5.14           H  
ATOM    734 3HD1 LEU A  45      -2.288  36.715   4.666  1.00  5.14           H  
ATOM    735 1HD2 LEU A  45       0.093  38.693   4.864  1.00  5.14           H  
ATOM    736 2HD2 LEU A  45      -0.731  37.967   6.265  1.00  5.14           H  
ATOM    737 3HD2 LEU A  45       1.028  37.777   6.071  1.00  5.14           H  
ATOM    738  N   ASN A  46       1.864  33.066   7.433  1.00  6.08           N  
ATOM    739  CA  ASN A  46       1.747  31.928   8.340  1.00  6.08           C  
ATOM    740  C   ASN A  46       2.643  32.085   9.560  1.00  6.08           C  
ATOM    741  O   ASN A  46       2.723  31.196  10.406  1.00  6.08           O  
ATOM    742  CB  ASN A  46       2.058  30.631   7.620  1.00  6.08           C  
ATOM    743  CG  ASN A  46       1.005  30.261   6.601  1.00  6.08           C  
ATOM    744  OD1 ASN A  46      -0.196  30.482   6.801  1.00  6.08           O  
ATOM    745  ND2 ASN A  46       1.439  29.678   5.521  1.00  6.08           N  
ATOM    746  H   ASN A  46       2.613  33.066   6.736  1.00  6.08           H  
ATOM    747  HA  ASN A  46       0.719  31.878   8.698  1.00  6.08           H  
ATOM    748 1HB  ASN A  46       3.017  30.728   7.107  1.00  6.08           H  
ATOM    749 2HB  ASN A  46       2.149  29.823   8.346  1.00  6.08           H  
ATOM    750 1HD2 ASN A  46       0.794  29.401   4.806  1.00  6.08           H  
ATOM    751 2HD2 ASN A  46       2.417  29.500   5.410  1.00  6.08           H  
ATOM    752  N   ARG A  47       3.264  33.252   9.687  1.00  7.00           N  
ATOM    753  CA  ARG A  47       4.175  33.560  10.786  1.00  7.00           C  
ATOM    754  C   ARG A  47       3.501  33.523  12.166  1.00  7.00           C  
ATOM    755  O   ARG A  47       4.180  33.418  13.187  1.00  7.00           O  
ATOM    756  CB  ARG A  47       4.826  34.923  10.569  1.00  7.00           C  
ATOM    757  CG  ARG A  47       3.913  36.117  10.735  1.00  7.00           C  
ATOM    758  CD  ARG A  47       4.598  37.400  10.417  1.00  7.00           C  
ATOM    759  NE  ARG A  47       4.837  37.564   8.996  1.00  7.00           N  
ATOM    760  CZ  ARG A  47       5.686  38.439   8.450  1.00  7.00           C  
ATOM    761  NH1 ARG A  47       6.423  39.244   9.189  1.00  7.00           N  
ATOM    762  NH2 ARG A  47       5.749  38.462   7.151  1.00  7.00           N  
ATOM    763  H   ARG A  47       3.120  33.946   8.966  1.00  7.00           H  
ATOM    764  HA  ARG A  47       4.969  32.811  10.780  1.00  7.00           H  
ATOM    765 1HB  ARG A  47       5.652  35.043  11.266  1.00  7.00           H  
ATOM    766 2HB  ARG A  47       5.237  34.968   9.558  1.00  7.00           H  
ATOM    767 1HG  ARG A  47       3.038  36.011  10.087  1.00  7.00           H  
ATOM    768 2HG  ARG A  47       3.604  36.168  11.770  1.00  7.00           H  
ATOM    769 1HD  ARG A  47       3.979  38.230  10.755  1.00  7.00           H  
ATOM    770 2HD  ARG A  47       5.558  37.433  10.930  1.00  7.00           H  
ATOM    771  HE  ARG A  47       4.297  36.989   8.329  1.00  7.00           H  
ATOM    772 1HH1 ARG A  47       6.353  39.207  10.195  1.00  7.00           H  
ATOM    773 2HH1 ARG A  47       7.055  39.896   8.749  1.00  7.00           H  
ATOM    774 1HH2 ARG A  47       5.130  37.809   6.654  1.00  7.00           H  
ATOM    775 2HH2 ARG A  47       6.366  39.097   6.669  1.00  7.00           H  
ATOM    776  N   THR A  48       2.168  33.616  12.194  1.00  7.89           N  
ATOM    777  CA  THR A  48       1.414  33.604  13.438  1.00  7.89           C  
ATOM    778  C   THR A  48       0.730  32.262  13.703  1.00  7.89           C  
ATOM    779  O   THR A  48      -0.015  32.150  14.672  1.00  7.89           O  
ATOM    780  CB  THR A  48       0.324  34.696  13.450  1.00  7.89           C  
ATOM    781  OG1 THR A  48      -0.600  34.456  12.385  1.00  7.89           O  
ATOM    782  CG2 THR A  48       0.928  36.074  13.276  1.00  7.89           C  
ATOM    783  H   THR A  48       1.667  33.693  11.322  1.00  7.89           H  
ATOM    784  HA  THR A  48       2.102  33.795  14.260  1.00  7.89           H  
ATOM    785  HB  THR A  48      -0.206  34.654  14.402  1.00  7.89           H  
ATOM    786  HG1 THR A  48      -0.891  33.538  12.419  1.00  7.89           H  
ATOM    787 1HG2 THR A  48       0.136  36.825  13.296  1.00  7.89           H  
ATOM    788 2HG2 THR A  48       1.633  36.270  14.084  1.00  7.89           H  
ATOM    789 3HG2 THR A  48       1.434  36.121  12.328  1.00  7.89           H  
ATOM    790  N   LYS A  49       0.962  31.265  12.831  1.00  8.71           N  
ATOM    791  CA  LYS A  49       0.344  29.932  12.914  1.00  8.71           C  
ATOM    792  C   LYS A  49      -0.175  29.555  14.305  1.00  8.71           C  
ATOM    793  O   LYS A  49      -1.385  29.662  14.530  1.00  8.71           O  
ATOM    794  CB  LYS A  49       1.363  28.888  12.458  1.00  8.71           C  
ATOM    795  CG  LYS A  49       0.889  27.441  12.460  1.00  8.71           C  
ATOM    796  CD  LYS A  49       2.036  26.541  12.090  1.00  8.71           C  
ATOM    797  CE  LYS A  49       1.728  25.086  12.342  1.00  8.71           C  
ATOM    798  NZ  LYS A  49       1.619  24.804  13.834  1.00  8.71           N  
ATOM    799  H   LYS A  49       1.613  31.423  12.061  1.00  8.71           H  
ATOM    800  HA  LYS A  49      -0.505  29.912  12.229  1.00  8.71           H  
ATOM    801 1HB  LYS A  49       1.673  29.118  11.440  1.00  8.71           H  
ATOM    802 2HB  LYS A  49       2.253  28.946  13.082  1.00  8.71           H  
ATOM    803 1HG  LYS A  49       0.489  27.140  13.409  1.00  8.71           H  
ATOM    804 2HG  LYS A  49       0.108  27.327  11.713  1.00  8.71           H  
ATOM    805 1HD  LYS A  49       2.291  26.685  11.039  1.00  8.71           H  
ATOM    806 2HD  LYS A  49       2.901  26.819  12.698  1.00  8.71           H  
ATOM    807 1HE  LYS A  49       0.797  24.804  11.851  1.00  8.71           H  
ATOM    808 2HE  LYS A  49       2.539  24.489  11.934  1.00  8.71           H  
ATOM    809 1HZ  LYS A  49       1.445  23.838  14.003  1.00  8.71           H  
ATOM    810 2HZ  LYS A  49       2.477  25.095  14.328  1.00  8.71           H  
ATOM    811 3HZ  LYS A  49       0.875  25.350  14.284  1.00  8.71           H  
ATOM    812  N   PRO A  50       0.774  29.061  15.158  1.00  9.39           N  
ATOM    813  CA  PRO A  50       1.732  28.513  16.168  1.00  9.39           C  
ATOM    814  C   PRO A  50       1.821  27.006  15.926  1.00  9.39           C  
ATOM    815  O   PRO A  50       2.845  26.513  15.444  1.00  9.39           O  
ATOM    816  OXT PRO A  50       0.755  26.429  15.701  1.00  9.39           O  
ATOM    817  CB  PRO A  50       1.242  28.760  17.580  1.00  9.39           C  
ATOM    818  CG  PRO A  50      -0.061  28.660  17.514  1.00  9.39           C  
ATOM    819  CD  PRO A  50      -0.438  29.125  16.235  1.00  9.39           C  
ATOM    820  HA  PRO A  50       2.714  28.980  16.013  1.00  9.39           H  
ATOM    821 1HB  PRO A  50       1.692  28.029  18.266  1.00  9.39           H  
ATOM    822 2HB  PRO A  50       1.567  29.756  17.915  1.00  9.39           H  
ATOM    823 1HG  PRO A  50      -0.369  27.617  17.682  1.00  9.39           H  
ATOM    824 2HG  PRO A  50      -0.518  29.256  18.310  1.00  9.39           H  
ATOM    825 1HD  PRO A  50      -1.251  28.390  15.998  1.00  9.39           H  
ATOM    826 2HD  PRO A  50      -0.788  30.175  16.392  1.00  9.39           H  
TER     827
ENDMDL

REMARK ID 637042 MODEL 3 Hom_B_AP00675
PFRMAT TS
TARGET Hom_B_AP00675
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   GLU A   1      -0.882   0.986  -0.365  1.00  2.03           N  
ATOM      2  CA  GLU A   1       0.396   0.493   0.132  1.00  2.03           C  
ATOM      3  C   GLU A   1       1.244   1.653   0.632  1.00  2.03           C  
ATOM      4  O   GLU A   1       1.455   2.635  -0.078  1.00  2.03           O  
ATOM      5  CB  GLU A   1       1.132  -0.286  -0.968  1.00  2.03           C  
ATOM      6  CG  GLU A   1       2.455  -0.926  -0.537  1.00  2.03           C  
ATOM      7  CD  GLU A   1       3.122  -1.725  -1.647  1.00  2.03           C  
ATOM      8  OE1 GLU A   1       2.552  -1.821  -2.709  1.00  2.03           O  
ATOM      9  OE2 GLU A   1       4.191  -2.248  -1.425  1.00  2.03           O  
ATOM     10 1H   GLU A   1      -1.609   0.319  -0.152  1.00  2.03           H  
ATOM     11 2H   GLU A   1      -1.093   1.868   0.080  1.00  2.03           H  
ATOM     12 3H   GLU A   1      -0.826   1.119  -1.364  1.00  2.03           H  
ATOM     13  HA  GLU A   1       0.210  -0.179   0.971  1.00  2.03           H  
ATOM     14 1HB  GLU A   1       0.485  -1.078  -1.346  1.00  2.03           H  
ATOM     15 2HB  GLU A   1       1.348   0.384  -1.800  1.00  2.03           H  
ATOM     16 1HG  GLU A   1       3.137  -0.134  -0.215  1.00  2.03           H  
ATOM     17 2HG  GLU A   1       2.272  -1.576   0.317  1.00  2.03           H  
ATOM     18  N   PHE A   2       1.698   1.565   1.875  1.00  1.89           N  
ATOM     19  CA  PHE A   2       2.542   2.616   2.439  1.00  1.89           C  
ATOM     20  C   PHE A   2       3.916   2.688   1.792  1.00  1.89           C  
ATOM     21  O   PHE A   2       4.600   1.672   1.655  1.00  1.89           O  
ATOM     22  CB  PHE A   2       2.723   2.423   3.946  1.00  1.89           C  
ATOM     23  CG  PHE A   2       3.596   3.480   4.593  1.00  1.89           C  
ATOM     24  CD1 PHE A   2       3.113   4.754   4.851  1.00  1.89           C  
ATOM     25  CD2 PHE A   2       4.908   3.188   4.945  1.00  1.89           C  
ATOM     26  CE1 PHE A   2       3.924   5.711   5.441  1.00  1.89           C  
ATOM     27  CE2 PHE A   2       5.712   4.137   5.535  1.00  1.89           C  
ATOM     28  CZ  PHE A   2       5.222   5.401   5.782  1.00  1.89           C  
ATOM     29  H   PHE A   2       1.490   0.750   2.435  1.00  1.89           H  
ATOM     30  HA  PHE A   2       2.046   3.573   2.275  1.00  1.89           H  
ATOM     31 1HB  PHE A   2       1.751   2.439   4.436  1.00  1.89           H  
ATOM     32 2HB  PHE A   2       3.172   1.450   4.136  1.00  1.89           H  
ATOM     33  HD1 PHE A   2       2.086   5.000   4.581  1.00  1.89           H  
ATOM     34  HD2 PHE A   2       5.300   2.192   4.747  1.00  1.89           H  
ATOM     35  HE1 PHE A   2       3.535   6.709   5.634  1.00  1.89           H  
ATOM     36  HE2 PHE A   2       6.738   3.890   5.804  1.00  1.89           H  
ATOM     37  HZ  PHE A   2       5.859   6.152   6.243  1.00  1.89           H  
ATOM     38  N   GLU A   3       4.325   3.904   1.453  1.00  1.71           N  
ATOM     39  CA  GLU A   3       5.644   4.174   0.903  1.00  1.71           C  
ATOM     40  C   GLU A   3       6.279   5.295   1.709  1.00  1.71           C  
ATOM     41  O   GLU A   3       5.578   6.176   2.207  1.00  1.71           O  
ATOM     42  CB  GLU A   3       5.574   4.570  -0.580  1.00  1.71           C  
ATOM     43  CG  GLU A   3       5.049   3.479  -1.529  1.00  1.71           C  
ATOM     44  CD  GLU A   3       5.054   3.909  -2.988  1.00  1.71           C  
ATOM     45  OE1 GLU A   3       5.416   5.031  -3.253  1.00  1.71           O  
ATOM     46  OE2 GLU A   3       4.713   3.111  -3.832  1.00  1.71           O  
ATOM     47  H   GLU A   3       3.691   4.677   1.589  1.00  1.71           H  
ATOM     48  HA  GLU A   3       6.263   3.283   1.006  1.00  1.71           H  
ATOM     49 1HB  GLU A   3       4.927   5.440  -0.689  1.00  1.71           H  
ATOM     50 2HB  GLU A   3       6.569   4.861  -0.922  1.00  1.71           H  
ATOM     51 1HG  GLU A   3       5.664   2.586  -1.417  1.00  1.71           H  
ATOM     52 2HG  GLU A   3       4.030   3.218  -1.237  1.00  1.71           H  
ATOM     53  N   LEU A   4       7.601   5.280   1.809  1.00  1.51           N  
ATOM     54  CA  LEU A   4       8.315   6.323   2.530  1.00  1.51           C  
ATOM     55  C   LEU A   4       9.561   6.787   1.798  1.00  1.51           C  
ATOM     56  O   LEU A   4      10.414   5.977   1.427  1.00  1.51           O  
ATOM     57  CB  LEU A   4       8.701   5.819   3.920  1.00  1.51           C  
ATOM     58  CG  LEU A   4       9.505   6.781   4.780  1.00  1.51           C  
ATOM     59  CD1 LEU A   4       8.651   7.997   5.097  1.00  1.51           C  
ATOM     60  CD2 LEU A   4       9.924   6.071   6.051  1.00  1.51           C  
ATOM     61  H   LEU A   4       8.123   4.533   1.373  1.00  1.51           H  
ATOM     62  HA  LEU A   4       7.651   7.180   2.641  1.00  1.51           H  
ATOM     63 1HB  LEU A   4       7.801   5.599   4.452  1.00  1.51           H  
ATOM     64 2HB  LEU A   4       9.275   4.900   3.815  1.00  1.51           H  
ATOM     65  HG  LEU A   4      10.391   7.116   4.236  1.00  1.51           H  
ATOM     66 1HD1 LEU A   4       9.225   8.691   5.711  1.00  1.51           H  
ATOM     67 2HD1 LEU A   4       8.361   8.490   4.172  1.00  1.51           H  
ATOM     68 3HD1 LEU A   4       7.760   7.685   5.635  1.00  1.51           H  
ATOM     69 1HD2 LEU A   4      10.500   6.756   6.674  1.00  1.51           H  
ATOM     70 2HD2 LEU A   4       9.036   5.743   6.593  1.00  1.51           H  
ATOM     71 3HD2 LEU A   4      10.536   5.206   5.798  1.00  1.51           H  
ATOM     72  N   ASP A   5       9.676   8.094   1.610  1.00  1.32           N  
ATOM     73  CA  ASP A   5      10.840   8.657   0.952  1.00  1.32           C  
ATOM     74  C   ASP A   5      11.926   8.971   1.965  1.00  1.32           C  
ATOM     75  O   ASP A   5      11.729   9.754   2.893  1.00  1.32           O  
ATOM     76  CB  ASP A   5      10.484   9.926   0.189  1.00  1.32           C  
ATOM     77  CG  ASP A   5       9.605   9.667  -1.031  1.00  1.32           C  
ATOM     78  OD1 ASP A   5       9.582   8.561  -1.515  1.00  1.32           O  
ATOM     79  OD2 ASP A   5       8.949  10.592  -1.462  1.00  1.32           O  
ATOM     80  H   ASP A   5       8.941   8.705   1.935  1.00  1.32           H  
ATOM     81  HA  ASP A   5      11.232   7.924   0.245  1.00  1.32           H  
ATOM     82 1HB  ASP A   5       9.973  10.620   0.857  1.00  1.32           H  
ATOM     83 2HB  ASP A   5      11.409  10.410  -0.141  1.00  1.32           H  
ATOM     84  N   ARG A   6      13.067   8.331   1.796  1.00  1.17           N  
ATOM     85  CA  ARG A   6      14.196   8.523   2.687  1.00  1.17           C  
ATOM     86  C   ARG A   6      14.727   9.951   2.646  1.00  1.17           C  
ATOM     87  O   ARG A   6      14.820  10.565   1.576  1.00  1.17           O  
ATOM     88  CB  ARG A   6      15.312   7.539   2.369  1.00  1.17           C  
ATOM     89  CG  ARG A   6      16.520   7.599   3.304  1.00  1.17           C  
ATOM     90  CD  ARG A   6      17.526   6.579   2.963  1.00  1.17           C  
ATOM     91  NE  ARG A   6      18.640   6.561   3.910  1.00  1.17           N  
ATOM     92  CZ  ARG A   6      19.781   7.279   3.804  1.00  1.17           C  
ATOM     93  NH1 ARG A   6      19.985   8.083   2.792  1.00  1.17           N  
ATOM     94  NH2 ARG A   6      20.711   7.158   4.734  1.00  1.17           N  
ATOM     95  H   ARG A   6      13.151   7.687   1.021  1.00  1.17           H  
ATOM     96  HA  ARG A   6      13.858   8.320   3.704  1.00  1.17           H  
ATOM     97 1HB  ARG A   6      14.915   6.528   2.434  1.00  1.17           H  
ATOM     98 2HB  ARG A   6      15.646   7.675   1.355  1.00  1.17           H  
ATOM     99 1HG  ARG A   6      17.004   8.573   3.209  1.00  1.17           H  
ATOM    100 2HG  ARG A   6      16.203   7.453   4.335  1.00  1.17           H  
ATOM    101 1HD  ARG A   6      17.066   5.592   2.956  1.00  1.17           H  
ATOM    102 2HD  ARG A   6      17.920   6.803   1.978  1.00  1.17           H  
ATOM    103  HE  ARG A   6      18.546   5.962   4.718  1.00  1.17           H  
ATOM    104 1HH1 ARG A   6      19.276   8.196   2.073  1.00  1.17           H  
ATOM    105 2HH1 ARG A   6      20.854   8.594   2.729  1.00  1.17           H  
ATOM    106 1HH2 ARG A   6      20.562   6.540   5.519  1.00  1.17           H  
ATOM    107 2HH2 ARG A   6      21.565   7.689   4.666  1.00  1.17           H  
ATOM    108  N   ILE A   7      15.033  10.466   3.828  1.00  1.07           N  
ATOM    109  CA  ILE A   7      15.617  11.783   4.025  1.00  1.07           C  
ATOM    110  C   ILE A   7      17.110  11.597   4.236  1.00  1.07           C  
ATOM    111  O   ILE A   7      17.533  10.674   4.936  1.00  1.07           O  
ATOM    112  CB  ILE A   7      14.949  12.538   5.181  1.00  1.07           C  
ATOM    113  CG1 ILE A   7      13.429  12.623   4.899  1.00  1.07           C  
ATOM    114  CG2 ILE A   7      15.548  13.925   5.325  1.00  1.07           C  
ATOM    115  CD1 ILE A   7      13.097  13.312   3.573  1.00  1.07           C  
ATOM    116  H   ILE A   7      14.874   9.894   4.645  1.00  1.07           H  
ATOM    117  HA  ILE A   7      15.479  12.375   3.121  1.00  1.07           H  
ATOM    118  HB  ILE A   7      15.089  11.983   6.106  1.00  1.07           H  
ATOM    119 1HG1 ILE A   7      13.014  11.613   4.870  1.00  1.07           H  
ATOM    120 2HG1 ILE A   7      12.947  13.175   5.704  1.00  1.07           H  
ATOM    121 1HG2 ILE A   7      15.065  14.450   6.144  1.00  1.07           H  
ATOM    122 2HG2 ILE A   7      16.614  13.844   5.526  1.00  1.07           H  
ATOM    123 3HG2 ILE A   7      15.400  14.484   4.402  1.00  1.07           H  
ATOM    124 1HD1 ILE A   7      12.015  13.334   3.434  1.00  1.07           H  
ATOM    125 2HD1 ILE A   7      13.486  14.331   3.580  1.00  1.07           H  
ATOM    126 3HD1 ILE A   7      13.553  12.757   2.761  1.00  1.07           H  
ATOM    127  N   CYS A   8      17.897  12.432   3.585  1.00  1.00           N  
ATOM    128  CA  CYS A   8      19.348  12.314   3.593  1.00  1.00           C  
ATOM    129  C   CYS A   8      20.004  13.674   3.788  1.00  1.00           C  
ATOM    130  O   CYS A   8      19.345  14.640   4.181  1.00  1.00           O  
ATOM    131  CB  CYS A   8      19.811  11.677   2.282  1.00  1.00           C  
ATOM    132  SG  CYS A   8      19.430  12.660   0.819  1.00  1.00           S  
ATOM    133  H   CYS A   8      17.475  13.195   3.067  1.00  1.00           H  
ATOM    134  HA  CYS A   8      19.638  11.663   4.416  1.00  1.00           H  
ATOM    135 1HB  CYS A   8      20.884  11.508   2.311  1.00  1.00           H  
ATOM    136 2HB  CYS A   8      19.331  10.711   2.167  1.00  1.00           H  
ATOM    137  N   GLY A   9      21.335  13.732   3.735  1.00  0.98           N  
ATOM    138  CA  GLY A   9      21.995  15.026   3.904  1.00  0.98           C  
ATOM    139  C   GLY A   9      21.852  15.543   5.326  1.00  0.98           C  
ATOM    140  O   GLY A   9      21.726  16.747   5.543  1.00  0.98           O  
ATOM    141  H   GLY A   9      21.872  12.917   3.479  1.00  0.98           H  
ATOM    142 1HA  GLY A   9      23.052  14.928   3.655  1.00  0.98           H  
ATOM    143 2HA  GLY A   9      21.576  15.752   3.214  1.00  0.98           H  
ATOM    144  N   TYR A  10      21.754  14.628   6.285  1.00  0.96           N  
ATOM    145  CA  TYR A  10      21.569  14.959   7.697  1.00  0.96           C  
ATOM    146  C   TYR A  10      20.284  15.755   7.944  1.00  0.96           C  
ATOM    147  O   TYR A  10      20.190  16.497   8.922  1.00  0.96           O  
ATOM    148  CB  TYR A  10      22.775  15.735   8.243  1.00  0.96           C  
ATOM    149  CG  TYR A  10      24.093  15.016   8.057  1.00  0.96           C  
ATOM    150  CD1 TYR A  10      24.949  15.396   7.031  1.00  0.96           C  
ATOM    151  CD2 TYR A  10      24.445  13.976   8.904  1.00  0.96           C  
ATOM    152  CE1 TYR A  10      26.149  14.739   6.854  1.00  0.96           C  
ATOM    153  CE2 TYR A  10      25.648  13.319   8.727  1.00  0.96           C  
ATOM    154  CZ  TYR A  10      26.498  13.698   7.707  1.00  0.96           C  
ATOM    155  OH  TYR A  10      27.696  13.044   7.529  1.00  0.96           O  
ATOM    156  H   TYR A  10      21.839  13.657   6.025  1.00  0.96           H  
ATOM    157  HA  TYR A  10      21.484  14.026   8.256  1.00  0.96           H  
ATOM    158 1HB  TYR A  10      22.846  16.713   7.767  1.00  0.96           H  
ATOM    159 2HB  TYR A  10      22.635  15.909   9.309  1.00  0.96           H  
ATOM    160  HD1 TYR A  10      24.672  16.215   6.366  1.00  0.96           H  
ATOM    161  HD2 TYR A  10      23.773  13.676   9.709  1.00  0.96           H  
ATOM    162  HE1 TYR A  10      26.821  15.038   6.049  1.00  0.96           H  
ATOM    163  HE2 TYR A  10      25.926  12.501   9.393  1.00  0.96           H  
ATOM    164  HH  TYR A  10      28.160  13.426   6.780  1.00  0.96           H  
ATOM    165  N   GLY A  11      19.272  15.559   7.092  1.00  0.95           N  
ATOM    166  CA  GLY A  11      17.995  16.237   7.253  1.00  0.95           C  
ATOM    167  C   GLY A  11      17.826  17.442   6.331  1.00  0.95           C  
ATOM    168  O   GLY A  11      16.757  18.059   6.316  1.00  0.95           O  
ATOM    169  H   GLY A  11      19.396  14.968   6.271  1.00  0.95           H  
ATOM    170 1HA  GLY A  11      17.192  15.530   7.073  1.00  0.95           H  
ATOM    171 2HA  GLY A  11      17.893  16.561   8.287  1.00  0.95           H  
ATOM    172  N   THR A  12      18.861  17.781   5.555  1.00  0.92           N  
ATOM    173  CA  THR A  12      18.768  18.919   4.650  1.00  0.92           C  
ATOM    174  C   THR A  12      18.485  18.524   3.193  1.00  0.92           C  
ATOM    175  O   THR A  12      18.227  19.390   2.357  1.00  0.92           O  
ATOM    176  CB  THR A  12      20.060  19.754   4.707  1.00  0.92           C  
ATOM    177  OG1 THR A  12      21.174  18.989   4.235  1.00  0.92           O  
ATOM    178  CG2 THR A  12      20.331  20.147   6.142  1.00  0.92           C  
ATOM    179  H   THR A  12      19.743  17.272   5.609  1.00  0.92           H  
ATOM    180  HA  THR A  12      17.947  19.551   4.983  1.00  0.92           H  
ATOM    181  HB  THR A  12      19.946  20.644   4.095  1.00  0.92           H  
ATOM    182  HG1 THR A  12      21.326  18.225   4.830  1.00  0.92           H  
ATOM    183 1HG2 THR A  12      21.244  20.738   6.191  1.00  0.92           H  
ATOM    184 2HG2 THR A  12      19.496  20.732   6.525  1.00  0.92           H  
ATOM    185 3HG2 THR A  12      20.451  19.242   6.746  1.00  0.92           H  
ATOM    186  N   ALA A  13      18.502  17.225   2.890  1.00  0.88           N  
ATOM    187  CA  ALA A  13      18.341  16.731   1.526  1.00  0.88           C  
ATOM    188  C   ALA A  13      17.343  15.580   1.464  1.00  0.88           C  
ATOM    189  O   ALA A  13      16.966  14.996   2.477  1.00  0.88           O  
ATOM    190  CB  ALA A  13      19.678  16.287   0.991  1.00  0.88           C  
ATOM    191  H   ALA A  13      18.701  16.534   3.609  1.00  0.88           H  
ATOM    192  HA  ALA A  13      17.955  17.539   0.906  1.00  0.88           H  
ATOM    193 1HB  ALA A  13      19.586  15.921  -0.011  1.00  0.88           H  
ATOM    194 2HB  ALA A  13      20.371  17.121   1.013  1.00  0.88           H  
ATOM    195 3HB  ALA A  13      20.037  15.504   1.607  1.00  0.88           H  
ATOM    196  N   ARG A  14      16.868  15.283   0.267  1.00  0.83           N  
ATOM    197  CA  ARG A  14      15.885  14.215   0.087  1.00  0.83           C  
ATOM    198  C   ARG A  14      16.277  13.269  -1.025  1.00  0.83           C  
ATOM    199  O   ARG A  14      16.815  13.694  -2.050  1.00  0.83           O  
ATOM    200  CB  ARG A  14      14.517  14.817  -0.183  1.00  0.83           C  
ATOM    201  CG  ARG A  14      13.360  13.834  -0.360  1.00  0.83           C  
ATOM    202  CD  ARG A  14      12.068  14.568  -0.321  1.00  0.83           C  
ATOM    203  NE  ARG A  14      10.909  13.715  -0.519  1.00  0.83           N  
ATOM    204  CZ  ARG A  14       9.634  14.133  -0.375  1.00  0.83           C  
ATOM    205  NH1 ARG A  14       9.386  15.379  -0.019  1.00  0.83           N  
ATOM    206  NH2 ARG A  14       8.632  13.301  -0.587  1.00  0.83           N  
ATOM    207  H   ARG A  14      17.211  15.817  -0.532  1.00  0.83           H  
ATOM    208  HA  ARG A  14      15.826  13.635   1.008  1.00  0.83           H  
ATOM    209 1HB  ARG A  14      14.254  15.480   0.639  1.00  0.83           H  
ATOM    210 2HB  ARG A  14      14.566  15.422  -1.091  1.00  0.83           H  
ATOM    211 1HG  ARG A  14      13.446  13.337  -1.331  1.00  0.83           H  
ATOM    212 2HG  ARG A  14      13.374  13.083   0.430  1.00  0.83           H  
ATOM    213 1HD  ARG A  14      11.967  15.054   0.649  1.00  0.83           H  
ATOM    214 2HD  ARG A  14      12.068  15.323  -1.104  1.00  0.83           H  
ATOM    215  HE  ARG A  14      11.062  12.747  -0.794  1.00  0.83           H  
ATOM    216 1HH1 ARG A  14      10.149  16.019   0.150  1.00  0.83           H  
ATOM    217 2HH1 ARG A  14       8.432  15.691   0.091  1.00  0.83           H  
ATOM    218 1HH2 ARG A  14       8.815  12.319  -0.871  1.00  0.83           H  
ATOM    219 2HH2 ARG A  14       7.682  13.613  -0.479  1.00  0.83           H  
ATOM    220  N   CYS A  15      16.039  11.980  -0.810  1.00  0.79           N  
ATOM    221  CA  CYS A  15      16.370  10.995  -1.828  1.00  0.79           C  
ATOM    222  C   CYS A  15      15.385  11.050  -2.996  1.00  0.79           C  
ATOM    223  O   CYS A  15      14.175  10.917  -2.804  1.00  0.79           O  
ATOM    224  CB  CYS A  15      16.348   9.603  -1.205  1.00  0.79           C  
ATOM    225  SG  CYS A  15      17.551   9.386   0.134  1.00  0.79           S  
ATOM    226  H   CYS A  15      15.617  11.662   0.057  1.00  0.79           H  
ATOM    227  HA  CYS A  15      17.371  11.201  -2.192  1.00  0.79           H  
ATOM    228 1HB  CYS A  15      15.355   9.401  -0.803  1.00  0.79           H  
ATOM    229 2HB  CYS A  15      16.551   8.860  -1.969  1.00  0.79           H  
ATOM    230  N   ARG A  16      15.905  11.231  -4.214  1.00  0.78           N  
ATOM    231  CA  ARG A  16      15.084  11.322  -5.422  1.00  0.78           C  
ATOM    232  C   ARG A  16      15.665  10.500  -6.569  1.00  0.78           C  
ATOM    233  O   ARG A  16      16.877  10.342  -6.683  1.00  0.78           O  
ATOM    234  CB  ARG A  16      14.956  12.764  -5.898  1.00  0.78           C  
ATOM    235  CG  ARG A  16      14.269  13.739  -4.931  1.00  0.78           C  
ATOM    236  CD  ARG A  16      14.091  15.087  -5.556  1.00  0.78           C  
ATOM    237  NE  ARG A  16      13.496  16.068  -4.639  1.00  0.78           N  
ATOM    238  CZ  ARG A  16      12.176  16.155  -4.367  1.00  0.78           C  
ATOM    239  NH1 ARG A  16      11.336  15.292  -4.904  1.00  0.78           N  
ATOM    240  NH2 ARG A  16      11.726  17.102  -3.561  1.00  0.78           N  
ATOM    241  H   ARG A  16      16.914  11.332  -4.289  1.00  0.78           H  
ATOM    242  HA  ARG A  16      14.089  10.942  -5.192  1.00  0.78           H  
ATOM    243 1HB  ARG A  16      15.944  13.155  -6.114  1.00  0.78           H  
ATOM    244 2HB  ARG A  16      14.395  12.787  -6.830  1.00  0.78           H  
ATOM    245 1HG  ARG A  16      13.296  13.349  -4.633  1.00  0.78           H  
ATOM    246 2HG  ARG A  16      14.899  13.870  -4.046  1.00  0.78           H  
ATOM    247 1HD  ARG A  16      15.070  15.468  -5.862  1.00  0.78           H  
ATOM    248 2HD  ARG A  16      13.454  15.006  -6.435  1.00  0.78           H  
ATOM    249  HE  ARG A  16      14.122  16.785  -4.234  1.00  0.78           H  
ATOM    250 1HH1 ARG A  16      11.685  14.566  -5.517  1.00  0.78           H  
ATOM    251 2HH1 ARG A  16      10.349  15.352  -4.700  1.00  0.78           H  
ATOM    252 1HH2 ARG A  16      12.376  17.765  -3.148  1.00  0.78           H  
ATOM    253 2HH2 ARG A  16      10.742  17.165  -3.358  1.00  0.78           H  
ATOM    254  N   LYS A  17      14.823  10.040  -7.483  1.00  0.82           N  
ATOM    255  CA  LYS A  17      15.349   9.334  -8.652  1.00  0.82           C  
ATOM    256  C   LYS A  17      16.255  10.253  -9.487  1.00  0.82           C  
ATOM    257  O   LYS A  17      17.203   9.802 -10.131  1.00  0.82           O  
ATOM    258  CB  LYS A  17      14.204   8.800  -9.505  1.00  0.82           C  
ATOM    259  CG  LYS A  17      13.443   7.659  -8.858  1.00  0.82           C  
ATOM    260  CD  LYS A  17      12.308   7.169  -9.739  1.00  0.82           C  
ATOM    261  CE  LYS A  17      11.549   6.029  -9.079  1.00  0.82           C  
ATOM    262  NZ  LYS A  17      10.403   5.568  -9.914  1.00  0.82           N  
ATOM    263  H   LYS A  17      13.826  10.165  -7.370  1.00  0.82           H  
ATOM    264  HA  LYS A  17      15.950   8.490  -8.307  1.00  0.82           H  
ATOM    265 1HB  LYS A  17      13.499   9.605  -9.716  1.00  0.82           H  
ATOM    266 2HB  LYS A  17      14.595   8.448 -10.459  1.00  0.82           H  
ATOM    267 1HG  LYS A  17      14.126   6.832  -8.655  1.00  0.82           H  
ATOM    268 2HG  LYS A  17      13.028   8.001  -7.915  1.00  0.82           H  
ATOM    269 1HD  LYS A  17      11.617   7.990  -9.932  1.00  0.82           H  
ATOM    270 2HD  LYS A  17      12.709   6.822 -10.691  1.00  0.82           H  
ATOM    271 1HE  LYS A  17      12.230   5.195  -8.919  1.00  0.82           H  
ATOM    272 2HE  LYS A  17      11.171   6.365  -8.113  1.00  0.82           H  
ATOM    273 1HZ  LYS A  17       9.925   4.813  -9.443  1.00  0.82           H  
ATOM    274 2HZ  LYS A  17       9.762   6.335 -10.057  1.00  0.82           H  
ATOM    275 3HZ  LYS A  17      10.745   5.245 -10.807  1.00  0.82           H  
ATOM    276  N   LYS A  18      15.921  11.542  -9.476  1.00  0.90           N  
ATOM    277  CA  LYS A  18      16.627  12.596 -10.190  1.00  0.90           C  
ATOM    278  C   LYS A  18      16.464  13.907  -9.423  1.00  0.90           C  
ATOM    279  O   LYS A  18      15.378  14.193  -8.914  1.00  0.90           O  
ATOM    280  CB  LYS A  18      16.085  12.726 -11.619  1.00  0.90           C  
ATOM    281  CG  LYS A  18      16.830  13.715 -12.508  1.00  0.90           C  
ATOM    282  CD  LYS A  18      16.285  13.692 -13.933  1.00  0.90           C  
ATOM    283  CE  LYS A  18      17.021  14.682 -14.823  1.00  0.90           C  
ATOM    284  NZ  LYS A  18      16.497  14.670 -16.216  1.00  0.90           N  
ATOM    285  H   LYS A  18      15.124  11.805  -8.922  1.00  0.90           H  
ATOM    286  HA  LYS A  18      17.690  12.353 -10.226  1.00  0.90           H  
ATOM    287 1HB  LYS A  18      16.120  11.751 -12.107  1.00  0.90           H  
ATOM    288 2HB  LYS A  18      15.042  13.037 -11.582  1.00  0.90           H  
ATOM    289 1HG  LYS A  18      16.714  14.724 -12.106  1.00  0.90           H  
ATOM    290 2HG  LYS A  18      17.889  13.468 -12.523  1.00  0.90           H  
ATOM    291 1HD  LYS A  18      16.391  12.689 -14.349  1.00  0.90           H  
ATOM    292 2HD  LYS A  18      15.227  13.951 -13.917  1.00  0.90           H  
ATOM    293 1HE  LYS A  18      16.906  15.685 -14.410  1.00  0.90           H  
ATOM    294 2HE  LYS A  18      18.080  14.427 -14.841  1.00  0.90           H  
ATOM    295 1HZ  LYS A  18      17.008  15.338 -16.775  1.00  0.90           H  
ATOM    296 2HZ  LYS A  18      16.609  13.746 -16.610  1.00  0.90           H  
ATOM    297 3HZ  LYS A  18      15.517  14.916 -16.210  1.00  0.90           H  
ATOM    298  N   CYS A  19      17.530  14.699  -9.335  1.00  1.01           N  
ATOM    299  CA  CYS A  19      17.448  15.995  -8.663  1.00  1.01           C  
ATOM    300  C   CYS A  19      16.780  17.023  -9.563  1.00  1.01           C  
ATOM    301  O   CYS A  19      16.928  16.977 -10.785  1.00  1.01           O  
ATOM    302  CB  CYS A  19      18.845  16.498  -8.273  1.00  1.01           C  
ATOM    303  SG  CYS A  19      19.758  15.447  -7.077  1.00  1.01           S  
ATOM    304  H   CYS A  19      18.402  14.409  -9.750  1.00  1.01           H  
ATOM    305  HA  CYS A  19      16.840  15.890  -7.765  1.00  1.01           H  
ATOM    306 1HB  CYS A  19      19.455  16.592  -9.171  1.00  1.01           H  
ATOM    307 2HB  CYS A  19      18.757  17.496  -7.843  1.00  1.01           H  
ATOM    308  N   ARG A  20      16.059  17.964  -8.957  1.00  1.13           N  
ATOM    309  CA  ARG A  20      15.396  19.040  -9.686  1.00  1.13           C  
ATOM    310  C   ARG A  20      16.405  20.116 -10.058  1.00  1.13           C  
ATOM    311  O   ARG A  20      17.499  20.147  -9.504  1.00  1.13           O  
ATOM    312  CB  ARG A  20      14.275  19.644  -8.851  1.00  1.13           C  
ATOM    313  CG  ARG A  20      13.106  18.711  -8.567  1.00  1.13           C  
ATOM    314  CD  ARG A  20      12.063  19.381  -7.740  1.00  1.13           C  
ATOM    315  NE  ARG A  20      10.919  18.514  -7.485  1.00  1.13           N  
ATOM    316  CZ  ARG A  20       9.843  18.862  -6.749  1.00  1.13           C  
ATOM    317  NH1 ARG A  20       9.779  20.057  -6.202  1.00  1.13           N  
ATOM    318  NH2 ARG A  20       8.850  18.005  -6.581  1.00  1.13           N  
ATOM    319  H   ARG A  20      15.970  17.949  -7.935  1.00  1.13           H  
ATOM    320  HA  ARG A  20      14.968  18.629 -10.601  1.00  1.13           H  
ATOM    321 1HB  ARG A  20      14.677  19.962  -7.892  1.00  1.13           H  
ATOM    322 2HB  ARG A  20      13.882  20.528  -9.349  1.00  1.13           H  
ATOM    323 1HG  ARG A  20      12.658  18.381  -9.503  1.00  1.13           H  
ATOM    324 2HG  ARG A  20      13.474  17.842  -8.009  1.00  1.13           H  
ATOM    325 1HD  ARG A  20      12.499  19.661  -6.777  1.00  1.13           H  
ATOM    326 2HD  ARG A  20      11.707  20.274  -8.251  1.00  1.13           H  
ATOM    327  HE  ARG A  20      10.932  17.590  -7.894  1.00  1.13           H  
ATOM    328 1HH1 ARG A  20      10.536  20.718  -6.334  1.00  1.13           H  
ATOM    329 2HH1 ARG A  20       8.972  20.322  -5.655  1.00  1.13           H  
ATOM    330 1HH2 ARG A  20       8.895  17.090  -7.006  1.00  1.13           H  
ATOM    331 2HH2 ARG A  20       8.043  18.270  -6.034  1.00  1.13           H  
ATOM    332  N   SER A  21      16.038  21.016 -10.973  1.00  1.22           N  
ATOM    333  CA  SER A  21      16.940  22.095 -11.408  1.00  1.22           C  
ATOM    334  C   SER A  21      17.350  23.059 -10.290  1.00  1.22           C  
ATOM    335  O   SER A  21      18.327  23.794 -10.418  1.00  1.22           O  
ATOM    336  CB  SER A  21      16.282  22.896 -12.525  1.00  1.22           C  
ATOM    337  OG  SER A  21      15.153  23.622 -12.065  1.00  1.22           O  
ATOM    338  H   SER A  21      15.126  20.940 -11.399  1.00  1.22           H  
ATOM    339  HA  SER A  21      17.848  21.632 -11.799  1.00  1.22           H  
ATOM    340 1HB  SER A  21      17.008  23.584 -12.955  1.00  1.22           H  
ATOM    341 2HB  SER A  21      15.975  22.214 -13.316  1.00  1.22           H  
ATOM    342  HG  SER A  21      14.668  23.881 -12.858  1.00  1.22           H  
ATOM    343  N   GLN A  22      16.582  23.062  -9.208  1.00  1.26           N  
ATOM    344  CA  GLN A  22      16.813  23.924  -8.065  1.00  1.26           C  
ATOM    345  C   GLN A  22      17.539  23.192  -6.928  1.00  1.26           C  
ATOM    346  O   GLN A  22      17.644  23.723  -5.817  1.00  1.26           O  
ATOM    347  CB  GLN A  22      15.482  24.479  -7.580  1.00  1.26           C  
ATOM    348  CG  GLN A  22      14.721  25.237  -8.659  1.00  1.26           C  
ATOM    349  CD  GLN A  22      15.479  26.417  -9.232  1.00  1.26           C  
ATOM    350  OE1 GLN A  22      15.874  27.354  -8.526  1.00  1.26           O  
ATOM    351  NE2 GLN A  22      15.705  26.366 -10.547  1.00  1.26           N  
ATOM    352  H   GLN A  22      15.799  22.431  -9.187  1.00  1.26           H  
ATOM    353  HA  GLN A  22      17.440  24.756  -8.382  1.00  1.26           H  
ATOM    354 1HB  GLN A  22      14.850  23.662  -7.228  1.00  1.26           H  
ATOM    355 2HB  GLN A  22      15.644  25.150  -6.731  1.00  1.26           H  
ATOM    356 1HG  GLN A  22      14.495  24.550  -9.475  1.00  1.26           H  
ATOM    357 2HG  GLN A  22      13.794  25.609  -8.218  1.00  1.26           H  
ATOM    358 1HE2 GLN A  22      16.208  27.103 -10.998  1.00  1.26           H  
ATOM    359 2HE2 GLN A  22      15.387  25.562 -11.089  1.00  1.26           H  
ATOM    360  N   GLU A  23      17.985  21.959  -7.198  1.00  1.22           N  
ATOM    361  CA  GLU A  23      18.655  21.120  -6.208  1.00  1.22           C  
ATOM    362  C   GLU A  23      20.031  20.641  -6.689  1.00  1.22           C  
ATOM    363  O   GLU A  23      20.259  20.452  -7.884  1.00  1.22           O  
ATOM    364  CB  GLU A  23      17.811  19.877  -5.919  1.00  1.22           C  
ATOM    365  CG  GLU A  23      16.434  20.080  -5.295  1.00  1.22           C  
ATOM    366  CD  GLU A  23      15.682  18.770  -5.155  1.00  1.22           C  
ATOM    367  OE1 GLU A  23      15.611  18.043  -6.125  1.00  1.22           O  
ATOM    368  OE2 GLU A  23      15.167  18.485  -4.097  1.00  1.22           O  
ATOM    369  H   GLU A  23      17.861  21.568  -8.131  1.00  1.22           H  
ATOM    370  HA  GLU A  23      18.793  21.698  -5.299  1.00  1.22           H  
ATOM    371 1HB  GLU A  23      17.665  19.327  -6.843  1.00  1.22           H  
ATOM    372 2HB  GLU A  23      18.375  19.237  -5.245  1.00  1.22           H  
ATOM    373 1HG  GLU A  23      16.548  20.499  -4.314  1.00  1.22           H  
ATOM    374 2HG  GLU A  23      15.858  20.778  -5.899  1.00  1.22           H  
ATOM    375  N   TYR A  24      20.937  20.398  -5.751  1.00  1.12           N  
ATOM    376  CA  TYR A  24      22.242  19.850  -6.094  1.00  1.12           C  
ATOM    377  C   TYR A  24      22.369  18.413  -5.643  1.00  1.12           C  
ATOM    378  O   TYR A  24      21.884  18.044  -4.576  1.00  1.12           O  
ATOM    379  CB  TYR A  24      23.344  20.677  -5.452  1.00  1.12           C  
ATOM    380  CG  TYR A  24      23.455  22.051  -6.025  1.00  1.12           C  
ATOM    381  CD1 TYR A  24      22.697  23.089  -5.503  1.00  1.12           C  
ATOM    382  CD2 TYR A  24      24.314  22.280  -7.086  1.00  1.12           C  
ATOM    383  CE1 TYR A  24      22.812  24.349  -6.045  1.00  1.12           C  
ATOM    384  CE2 TYR A  24      24.424  23.540  -7.626  1.00  1.12           C  
ATOM    385  CZ  TYR A  24      23.678  24.573  -7.111  1.00  1.12           C  
ATOM    386  OH  TYR A  24      23.792  25.832  -7.655  1.00  1.12           O  
ATOM    387  H   TYR A  24      20.702  20.600  -4.783  1.00  1.12           H  
ATOM    388  HA  TYR A  24      22.363  19.872  -7.176  1.00  1.12           H  
ATOM    389 1HB  TYR A  24      23.156  20.764  -4.379  1.00  1.12           H  
ATOM    390 2HB  TYR A  24      24.302  20.170  -5.579  1.00  1.12           H  
ATOM    391  HD1 TYR A  24      22.015  22.909  -4.664  1.00  1.12           H  
ATOM    392  HD2 TYR A  24      24.904  21.458  -7.493  1.00  1.12           H  
ATOM    393  HE1 TYR A  24      22.231  25.155  -5.640  1.00  1.12           H  
ATOM    394  HE2 TYR A  24      25.102  23.719  -8.462  1.00  1.12           H  
ATOM    395  HH  TYR A  24      24.426  25.808  -8.378  1.00  1.12           H  
ATOM    396  N   ARG A  25      23.062  17.592  -6.413  1.00  1.01           N  
ATOM    397  CA  ARG A  25      23.260  16.235  -5.939  1.00  1.01           C  
ATOM    398  C   ARG A  25      24.432  16.237  -4.980  1.00  1.01           C  
ATOM    399  O   ARG A  25      25.508  16.734  -5.317  1.00  1.01           O  
ATOM    400  CB  ARG A  25      23.510  15.272  -7.082  1.00  1.01           C  
ATOM    401  CG  ARG A  25      23.608  13.824  -6.646  1.00  1.01           C  
ATOM    402  CD  ARG A  25      23.639  12.915  -7.811  1.00  1.01           C  
ATOM    403  NE  ARG A  25      23.664  11.519  -7.419  1.00  1.01           N  
ATOM    404  CZ  ARG A  25      23.586  10.491  -8.287  1.00  1.01           C  
ATOM    405  NH1 ARG A  25      23.482  10.725  -9.576  1.00  1.01           N  
ATOM    406  NH2 ARG A  25      23.609   9.255  -7.847  1.00  1.01           N  
ATOM    407  H   ARG A  25      23.444  17.900  -7.296  1.00  1.01           H  
ATOM    408  HA  ARG A  25      22.370  15.904  -5.403  1.00  1.01           H  
ATOM    409 1HB  ARG A  25      22.711  15.349  -7.814  1.00  1.01           H  
ATOM    410 2HB  ARG A  25      24.442  15.531  -7.581  1.00  1.01           H  
ATOM    411 1HG  ARG A  25      24.522  13.675  -6.070  1.00  1.01           H  
ATOM    412 2HG  ARG A  25      22.749  13.577  -6.016  1.00  1.01           H  
ATOM    413 1HD  ARG A  25      22.751  13.082  -8.420  1.00  1.01           H  
ATOM    414 2HD  ARG A  25      24.529  13.117  -8.404  1.00  1.01           H  
ATOM    415  HE  ARG A  25      23.739  11.305  -6.419  1.00  1.01           H  
ATOM    416 1HH1 ARG A  25      23.463  11.676  -9.918  1.00  1.01           H  
ATOM    417 2HH1 ARG A  25      23.423   9.955 -10.226  1.00  1.01           H  
ATOM    418 1HH2 ARG A  25      23.684   9.082  -6.860  1.00  1.01           H  
ATOM    419 2HH2 ARG A  25      23.543   8.486  -8.494  1.00  1.01           H  
ATOM    420  N   ILE A  26      24.219  15.711  -3.781  1.00  0.92           N  
ATOM    421  CA  ILE A  26      25.268  15.691  -2.775  1.00  0.92           C  
ATOM    422  C   ILE A  26      25.691  14.276  -2.410  1.00  0.92           C  
ATOM    423  O   ILE A  26      26.723  14.072  -1.769  1.00  0.92           O  
ATOM    424  CB  ILE A  26      24.825  16.446  -1.510  1.00  0.92           C  
ATOM    425  CG1 ILE A  26      23.615  15.780  -0.854  1.00  0.92           C  
ATOM    426  CG2 ILE A  26      24.473  17.880  -1.883  1.00  0.92           C  
ATOM    427  CD1 ILE A  26      23.314  16.311   0.531  1.00  0.92           C  
ATOM    428  H   ILE A  26      23.301  15.333  -3.568  1.00  0.92           H  
ATOM    429  HA  ILE A  26      26.139  16.204  -3.178  1.00  0.92           H  
ATOM    430  HB  ILE A  26      25.638  16.447  -0.787  1.00  0.92           H  
ATOM    431 1HG1 ILE A  26      22.737  15.943  -1.482  1.00  0.92           H  
ATOM    432 2HG1 ILE A  26      23.793  14.712  -0.779  1.00  0.92           H  
ATOM    433 1HG2 ILE A  26      24.182  18.416  -0.993  1.00  0.92           H  
ATOM    434 2HG2 ILE A  26      25.339  18.363  -2.332  1.00  0.92           H  
ATOM    435 3HG2 ILE A  26      23.648  17.882  -2.596  1.00  0.92           H  
ATOM    436 1HD1 ILE A  26      22.460  15.803   0.932  1.00  0.92           H  
ATOM    437 2HD1 ILE A  26      24.172  16.134   1.176  1.00  0.92           H  
ATOM    438 3HD1 ILE A  26      23.115  17.368   0.489  1.00  0.92           H  
ATOM    439  N   GLY A  27      24.928  13.292  -2.869  1.00  0.88           N  
ATOM    440  CA  GLY A  27      25.272  11.907  -2.568  1.00  0.88           C  
ATOM    441  C   GLY A  27      24.320  10.899  -3.191  1.00  0.88           C  
ATOM    442  O   GLY A  27      23.615  11.198  -4.163  1.00  0.88           O  
ATOM    443  H   GLY A  27      24.068  13.533  -3.355  1.00  0.88           H  
ATOM    444 1HA  GLY A  27      26.287  11.707  -2.913  1.00  0.88           H  
ATOM    445 2HA  GLY A  27      25.278  11.773  -1.487  1.00  0.88           H  
ATOM    446  N   ARG A  28      24.331   9.686  -2.640  1.00  0.87           N  
ATOM    447  CA  ARG A  28      23.489   8.586  -3.110  1.00  0.87           C  
ATOM    448  C   ARG A  28      22.925   7.818  -1.924  1.00  0.87           C  
ATOM    449  O   ARG A  28      23.630   7.513  -0.957  1.00  0.87           O  
ATOM    450  CB  ARG A  28      24.246   7.632  -4.029  1.00  0.87           C  
ATOM    451  CG  ARG A  28      23.373   6.516  -4.638  1.00  0.87           C  
ATOM    452  CD  ARG A  28      24.094   5.695  -5.668  1.00  0.87           C  
ATOM    453  NE  ARG A  28      25.155   4.878  -5.097  1.00  0.87           N  
ATOM    454  CZ  ARG A  28      25.997   4.107  -5.816  1.00  0.87           C  
ATOM    455  NH1 ARG A  28      25.883   4.058  -7.126  1.00  0.87           N  
ATOM    456  NH2 ARG A  28      26.934   3.399  -5.208  1.00  0.87           N  
ATOM    457  H   ARG A  28      24.943   9.519  -1.851  1.00  0.87           H  
ATOM    458  HA  ARG A  28      22.647   8.998  -3.669  1.00  0.87           H  
ATOM    459 1HB  ARG A  28      24.690   8.190  -4.849  1.00  0.87           H  
ATOM    460 2HB  ARG A  28      25.053   7.155  -3.476  1.00  0.87           H  
ATOM    461 1HG  ARG A  28      23.055   5.842  -3.845  1.00  0.87           H  
ATOM    462 2HG  ARG A  28      22.488   6.958  -5.105  1.00  0.87           H  
ATOM    463 1HD  ARG A  28      23.378   5.034  -6.158  1.00  0.87           H  
ATOM    464 2HD  ARG A  28      24.537   6.357  -6.410  1.00  0.87           H  
ATOM    465  HE  ARG A  28      25.270   4.891  -4.090  1.00  0.87           H  
ATOM    466 1HH1 ARG A  28      25.167   4.598  -7.592  1.00  0.87           H  
ATOM    467 2HH1 ARG A  28      26.511   3.481  -7.667  1.00  0.87           H  
ATOM    468 1HH2 ARG A  28      27.021   3.435  -4.201  1.00  0.87           H  
ATOM    469 2HH2 ARG A  28      27.561   2.822  -5.748  1.00  0.87           H  
ATOM    470  N   CYS A  29      21.639   7.552  -2.002  1.00  0.88           N  
ATOM    471  CA  CYS A  29      20.867   6.854  -1.000  1.00  0.88           C  
ATOM    472  C   CYS A  29      20.973   5.331  -1.219  1.00  0.88           C  
ATOM    473  O   CYS A  29      21.135   4.907  -2.362  1.00  0.88           O  
ATOM    474  CB  CYS A  29      19.437   7.354  -1.091  1.00  0.88           C  
ATOM    475  SG  CYS A  29      19.335   9.126  -0.785  1.00  0.88           S  
ATOM    476  H   CYS A  29      21.139   7.850  -2.839  1.00  0.88           H  
ATOM    477  HA  CYS A  29      21.264   7.145  -0.037  1.00  0.88           H  
ATOM    478 1HB  CYS A  29      19.064   7.176  -2.094  1.00  0.88           H  
ATOM    479 2HB  CYS A  29      18.791   6.831  -0.396  1.00  0.88           H  
ATOM    480  N   PRO A  30      20.886   4.485  -0.171  1.00  0.89           N  
ATOM    481  CA  PRO A  30      20.910   3.016  -0.215  1.00  0.89           C  
ATOM    482  C   PRO A  30      19.986   2.401  -1.273  1.00  0.89           C  
ATOM    483  O   PRO A  30      20.264   1.329  -1.807  1.00  0.89           O  
ATOM    484  CB  PRO A  30      20.434   2.654   1.195  1.00  0.89           C  
ATOM    485  CG  PRO A  30      20.909   3.794   2.049  1.00  0.89           C  
ATOM    486  CD  PRO A  30      20.757   5.023   1.190  1.00  0.89           C  
ATOM    487  HA  PRO A  30      21.945   2.683  -0.374  1.00  0.89           H  
ATOM    488 1HB  PRO A  30      19.340   2.536   1.204  1.00  0.89           H  
ATOM    489 2HB  PRO A  30      20.862   1.687   1.497  1.00  0.89           H  
ATOM    490 1HG  PRO A  30      20.311   3.847   2.973  1.00  0.89           H  
ATOM    491 2HG  PRO A  30      21.951   3.623   2.357  1.00  0.89           H  
ATOM    492 1HD  PRO A  30      19.784   5.480   1.331  1.00  0.89           H  
ATOM    493 2HD  PRO A  30      21.591   5.688   1.444  1.00  0.89           H  
ATOM    494  N   ASN A  31      18.892   3.089  -1.588  1.00  0.88           N  
ATOM    495  CA  ASN A  31      17.919   2.638  -2.577  1.00  0.88           C  
ATOM    496  C   ASN A  31      18.298   3.053  -4.009  1.00  0.88           C  
ATOM    497  O   ASN A  31      17.501   2.882  -4.935  1.00  0.88           O  
ATOM    498  CB  ASN A  31      16.547   3.160  -2.198  1.00  0.88           C  
ATOM    499  CG  ASN A  31      16.512   4.641  -2.223  1.00  0.88           C  
ATOM    500  OD1 ASN A  31      17.511   5.249  -2.604  1.00  0.88           O  
ATOM    501  ND2 ASN A  31      15.415   5.234  -1.812  1.00  0.88           N  
ATOM    502  H   ASN A  31      18.712   3.960  -1.117  1.00  0.88           H  
ATOM    503  HA  ASN A  31      17.892   1.547  -2.557  1.00  0.88           H  
ATOM    504 1HB  ASN A  31      15.802   2.778  -2.899  1.00  0.88           H  
ATOM    505 2HB  ASN A  31      16.280   2.810  -1.201  1.00  0.88           H  
ATOM    506 1HD2 ASN A  31      15.358   6.233  -1.796  1.00  0.88           H  
ATOM    507 2HD2 ASN A  31      14.635   4.685  -1.507  1.00  0.88           H  
ATOM    508  N   THR A  32      19.530   3.576  -4.166  1.00  0.85           N  
ATOM    509  CA  THR A  32      20.181   4.049  -5.401  1.00  0.85           C  
ATOM    510  C   THR A  32      19.731   5.441  -5.869  1.00  0.85           C  
ATOM    511  O   THR A  32      20.237   5.957  -6.868  1.00  0.85           O  
ATOM    512  CB  THR A  32      20.096   3.034  -6.574  1.00  0.85           C  
ATOM    513  OG1 THR A  32      18.795   3.066  -7.171  1.00  0.85           O  
ATOM    514  CG2 THR A  32      20.449   1.598  -6.114  1.00  0.85           C  
ATOM    515  H   THR A  32      20.087   3.692  -3.327  1.00  0.85           H  
ATOM    516  HA  THR A  32      21.242   4.136  -5.171  1.00  0.85           H  
ATOM    517  HB  THR A  32      20.822   3.331  -7.330  1.00  0.85           H  
ATOM    518  HG1 THR A  32      18.134   2.909  -6.483  1.00  0.85           H  
ATOM    519 1HG2 THR A  32      20.411   0.929  -6.971  1.00  0.85           H  
ATOM    520 2HG2 THR A  32      21.455   1.594  -5.693  1.00  0.85           H  
ATOM    521 3HG2 THR A  32      19.755   1.245  -5.366  1.00  0.85           H  
ATOM    522  N   TYR A  33      18.778   6.040  -5.163  1.00  0.80           N  
ATOM    523  CA  TYR A  33      18.280   7.370  -5.500  1.00  0.80           C  
ATOM    524  C   TYR A  33      19.332   8.439  -5.202  1.00  0.80           C  
ATOM    525  O   TYR A  33      20.184   8.283  -4.323  1.00  0.80           O  
ATOM    526  CB  TYR A  33      17.011   7.667  -4.723  1.00  0.80           C  
ATOM    527  CG  TYR A  33      15.792   6.890  -5.135  1.00  0.80           C  
ATOM    528  CD1 TYR A  33      15.926   5.612  -5.624  1.00  0.80           C  
ATOM    529  CD2 TYR A  33      14.532   7.440  -4.973  1.00  0.80           C  
ATOM    530  CE1 TYR A  33      14.820   4.876  -5.956  1.00  0.80           C  
ATOM    531  CE2 TYR A  33      13.414   6.704  -5.305  1.00  0.80           C  
ATOM    532  CZ  TYR A  33      13.558   5.420  -5.795  1.00  0.80           C  
ATOM    533  OH  TYR A  33      12.452   4.665  -6.117  1.00  0.80           O  
ATOM    534  H   TYR A  33      18.393   5.571  -4.345  1.00  0.80           H  
ATOM    535  HA  TYR A  33      18.059   7.407  -6.567  1.00  0.80           H  
ATOM    536 1HB  TYR A  33      17.193   7.465  -3.684  1.00  0.80           H  
ATOM    537 2HB  TYR A  33      16.791   8.705  -4.784  1.00  0.80           H  
ATOM    538  HD1 TYR A  33      16.909   5.177  -5.742  1.00  0.80           H  
ATOM    539  HD2 TYR A  33      14.425   8.448  -4.574  1.00  0.80           H  
ATOM    540  HE1 TYR A  33      14.941   3.861  -6.337  1.00  0.80           H  
ATOM    541  HE2 TYR A  33      12.419   7.132  -5.172  1.00  0.80           H  
ATOM    542  HH  TYR A  33      12.736   3.776  -6.352  1.00  0.80           H  
ATOM    543  N   ALA A  34      19.310   9.520  -5.960  1.00  0.74           N  
ATOM    544  CA  ALA A  34      20.221  10.628  -5.703  1.00  0.74           C  
ATOM    545  C   ALA A  34      19.867  11.315  -4.393  1.00  0.74           C  
ATOM    546  O   ALA A  34      18.693  11.511  -4.103  1.00  0.74           O  
ATOM    547  CB  ALA A  34      20.138  11.632  -6.841  1.00  0.74           C  
ATOM    548  H   ALA A  34      18.590   9.621  -6.671  1.00  0.74           H  
ATOM    549  HA  ALA A  34      21.236  10.239  -5.624  1.00  0.74           H  
ATOM    550 1HB  ALA A  34      20.810  12.452  -6.649  1.00  0.74           H  
ATOM    551 2HB  ALA A  34      20.407  11.149  -7.778  1.00  0.74           H  
ATOM    552 3HB  ALA A  34      19.117  12.011  -6.910  1.00  0.74           H  
ATOM    553  N   CYS A  35      20.864  11.754  -3.634  1.00  0.70           N  
ATOM    554  CA  CYS A  35      20.565  12.573  -2.462  1.00  0.70           C  
ATOM    555  C   CYS A  35      20.644  14.018  -2.926  1.00  0.70           C  
ATOM    556  O   CYS A  35      21.726  14.466  -3.339  1.00  0.70           O  
ATOM    557  CB  CYS A  35      21.538  12.307  -1.319  1.00  0.70           C  
ATOM    558  SG  CYS A  35      21.236  13.275   0.128  1.00  0.70           S  
ATOM    559  H   CYS A  35      21.825  11.538  -3.879  1.00  0.70           H  
ATOM    560  HA  CYS A  35      19.551  12.365  -2.123  1.00  0.70           H  
ATOM    561 1HB  CYS A  35      21.506  11.253  -1.045  1.00  0.70           H  
ATOM    562 2HB  CYS A  35      22.534  12.525  -1.647  1.00  0.70           H  
ATOM    563  N   CYS A  36      19.498  14.716  -2.909  1.00  0.70           N  
ATOM    564  CA  CYS A  36      19.387  16.056  -3.485  1.00  0.70           C  
ATOM    565  C   CYS A  36      19.155  17.172  -2.460  1.00  0.70           C  
ATOM    566  O   CYS A  36      18.232  17.098  -1.638  1.00  0.70           O  
ATOM    567  CB  CYS A  36      18.226  16.035  -4.457  1.00  0.70           C  
ATOM    568  SG  CYS A  36      18.391  14.760  -5.736  1.00  0.70           S  
ATOM    569  H   CYS A  36      18.651  14.282  -2.539  1.00  0.70           H  
ATOM    570  HA  CYS A  36      20.304  16.268  -4.025  1.00  0.70           H  
ATOM    571 1HB  CYS A  36      17.294  15.855  -3.915  1.00  0.70           H  
ATOM    572 2HB  CYS A  36      18.138  16.993  -4.947  1.00  0.70           H  
ATOM    573  N   LEU A  37      20.005  18.200  -2.506  1.00  0.74           N  
ATOM    574  CA  LEU A  37      19.972  19.340  -1.587  1.00  0.74           C  
ATOM    575  C   LEU A  37      19.399  20.604  -2.219  1.00  0.74           C  
ATOM    576  O   LEU A  37      19.912  21.092  -3.226  1.00  0.74           O  
ATOM    577  CB  LEU A  37      21.391  19.626  -1.100  1.00  0.74           C  
ATOM    578  CG  LEU A  37      21.572  20.801  -0.176  1.00  0.74           C  
ATOM    579  CD1 LEU A  37      20.827  20.529   1.089  1.00  0.74           C  
ATOM    580  CD2 LEU A  37      23.051  20.994   0.100  1.00  0.74           C  
ATOM    581  H   LEU A  37      20.725  18.182  -3.222  1.00  0.74           H  
ATOM    582  HA  LEU A  37      19.352  19.074  -0.732  1.00  0.74           H  
ATOM    583 1HB  LEU A  37      21.735  18.752  -0.582  1.00  0.74           H  
ATOM    584 2HB  LEU A  37      22.027  19.784  -1.972  1.00  0.74           H  
ATOM    585  HG  LEU A  37      21.159  21.706  -0.633  1.00  0.74           H  
ATOM    586 1HD1 LEU A  37      20.938  21.368   1.772  1.00  0.74           H  
ATOM    587 2HD1 LEU A  37      19.783  20.401   0.845  1.00  0.74           H  
ATOM    588 3HD1 LEU A  37      21.208  19.623   1.562  1.00  0.74           H  
ATOM    589 1HD2 LEU A  37      23.185  21.840   0.773  1.00  0.74           H  
ATOM    590 2HD2 LEU A  37      23.455  20.095   0.564  1.00  0.74           H  
ATOM    591 3HD2 LEU A  37      23.573  21.186  -0.839  1.00  0.74           H  
ATOM    592  N   ARG A  38      18.334  21.137  -1.640  1.00  0.87           N  
ATOM    593  CA  ARG A  38      17.687  22.332  -2.181  1.00  0.87           C  
ATOM    594  C   ARG A  38      18.544  23.589  -2.064  1.00  0.87           C  
ATOM    595  O   ARG A  38      19.095  23.879  -1.001  1.00  0.87           O  
ATOM    596  CB  ARG A  38      16.380  22.594  -1.461  1.00  0.87           C  
ATOM    597  CG  ARG A  38      15.609  23.776  -1.980  1.00  0.87           C  
ATOM    598  CD  ARG A  38      14.376  24.008  -1.236  1.00  0.87           C  
ATOM    599  NE  ARG A  38      13.344  23.071  -1.469  1.00  0.87           N  
ATOM    600  CZ  ARG A  38      12.272  22.993  -0.675  1.00  0.87           C  
ATOM    601  NH1 ARG A  38      12.190  23.810   0.372  1.00  0.87           N  
ATOM    602  NH2 ARG A  38      11.313  22.120  -0.926  1.00  0.87           N  
ATOM    603  H   ARG A  38      17.955  20.698  -0.809  1.00  0.87           H  
ATOM    604  HA  ARG A  38      17.481  22.173  -3.236  1.00  0.87           H  
ATOM    605 1HB  ARG A  38      15.738  21.719  -1.548  1.00  0.87           H  
ATOM    606 2HB  ARG A  38      16.572  22.760  -0.400  1.00  0.87           H  
ATOM    607 1HG  ARG A  38      16.204  24.661  -1.867  1.00  0.87           H  
ATOM    608 2HG  ARG A  38      15.367  23.635  -3.038  1.00  0.87           H  
ATOM    609 1HD  ARG A  38      14.621  23.947  -0.188  1.00  0.87           H  
ATOM    610 2HD  ARG A  38      13.990  25.000  -1.461  1.00  0.87           H  
ATOM    611  HE  ARG A  38      13.408  22.462  -2.276  1.00  0.87           H  
ATOM    612 1HH1 ARG A  38      12.949  24.501   0.562  1.00  0.87           H  
ATOM    613 2HH1 ARG A  38      11.388  23.764   0.984  1.00  0.87           H  
ATOM    614 1HH2 ARG A  38      11.389  21.509  -1.728  1.00  0.87           H  
ATOM    615 2HH2 ARG A  38      10.507  22.067  -0.324  1.00  0.87           H  
ATOM    616  N   LYS A  39      18.631  24.348  -3.156  1.00  1.08           N  
ATOM    617  CA  LYS A  39      19.331  25.628  -3.179  1.00  1.08           C  
ATOM    618  C   LYS A  39      18.570  26.642  -2.302  1.00  1.08           C  
ATOM    619  O   LYS A  39      17.336  26.741  -2.370  1.00  1.08           O  
ATOM    620  CB  LYS A  39      19.489  26.103  -4.633  1.00  1.08           C  
ATOM    621  CG  LYS A  39      20.483  27.269  -4.870  1.00  1.08           C  
ATOM    622  CD  LYS A  39      20.653  27.532  -6.388  1.00  1.08           C  
ATOM    623  CE  LYS A  39      21.905  28.392  -6.715  1.00  1.08           C  
ATOM    624  NZ  LYS A  39      21.798  29.799  -6.273  1.00  1.08           N  
ATOM    625  H   LYS A  39      18.191  24.029  -4.021  1.00  1.08           H  
ATOM    626  HA  LYS A  39      20.324  25.489  -2.752  1.00  1.08           H  
ATOM    627 1HB  LYS A  39      19.815  25.260  -5.246  1.00  1.08           H  
ATOM    628 2HB  LYS A  39      18.515  26.411  -5.017  1.00  1.08           H  
ATOM    629 1HG  LYS A  39      20.106  28.176  -4.406  1.00  1.08           H  
ATOM    630 2HG  LYS A  39      21.448  27.033  -4.430  1.00  1.08           H  
ATOM    631 1HD  LYS A  39      20.718  26.584  -6.925  1.00  1.08           H  
ATOM    632 2HD  LYS A  39      19.773  28.071  -6.748  1.00  1.08           H  
ATOM    633 1HE  LYS A  39      22.763  27.938  -6.222  1.00  1.08           H  
ATOM    634 2HE  LYS A  39      22.070  28.373  -7.791  1.00  1.08           H  
ATOM    635 1HZ  LYS A  39      22.631  30.301  -6.503  1.00  1.08           H  
ATOM    636 2HZ  LYS A  39      21.002  30.260  -6.738  1.00  1.08           H  
ATOM    637 3HZ  LYS A  39      21.651  29.845  -5.279  1.00  1.08           H  
ATOM    638  N   TRP A  40      19.291  27.450  -1.526  1.00  1.43           N  
ATOM    639  CA  TRP A  40      18.621  28.451  -0.689  1.00  1.43           C  
ATOM    640  C   TRP A  40      17.779  29.445  -1.470  1.00  1.43           C  
ATOM    641  O   TRP A  40      16.794  29.959  -0.953  1.00  1.43           O  
ATOM    642  CB  TRP A  40      19.618  29.219   0.171  1.00  1.43           C  
ATOM    643  CG  TRP A  40      20.032  28.479   1.386  1.00  1.43           C  
ATOM    644  CD1 TRP A  40      21.236  27.904   1.661  1.00  1.43           C  
ATOM    645  CD2 TRP A  40      19.197  28.245   2.541  1.00  1.43           C  
ATOM    646  NE1 TRP A  40      21.205  27.322   2.909  1.00  1.43           N  
ATOM    647  CE2 TRP A  40      19.960  27.524   3.459  1.00  1.43           C  
ATOM    648  CE3 TRP A  40      17.878  28.589   2.862  1.00  1.43           C  
ATOM    649  CZ2 TRP A  40      19.448  27.132   4.686  1.00  1.43           C  
ATOM    650  CZ3 TRP A  40      17.363  28.201   4.085  1.00  1.43           C  
ATOM    651  CH2 TRP A  40      18.127  27.489   4.977  1.00  1.43           C  
ATOM    652  H   TRP A  40      20.297  27.351  -1.488  1.00  1.43           H  
ATOM    653  HA  TRP A  40      17.955  27.916  -0.012  1.00  1.43           H  
ATOM    654 1HB  TRP A  40      20.506  29.449  -0.417  1.00  1.43           H  
ATOM    655 2HB  TRP A  40      19.178  30.163   0.476  1.00  1.43           H  
ATOM    656  HD1 TRP A  40      22.097  27.903   0.994  1.00  1.43           H  
ATOM    657  HE1 TRP A  40      21.968  26.828   3.349  1.00  1.43           H  
ATOM    658  HE3 TRP A  40      17.272  29.148   2.164  1.00  1.43           H  
ATOM    659  HZ2 TRP A  40      20.040  26.568   5.408  1.00  1.43           H  
ATOM    660  HZ3 TRP A  40      16.334  28.475   4.323  1.00  1.43           H  
ATOM    661  HH2 TRP A  40      17.691  27.198   5.933  1.00  1.43           H  
ATOM    662  N   ASP A  41      18.097  29.667  -2.736  1.00  1.92           N  
ATOM    663  CA  ASP A  41      17.312  30.604  -3.524  1.00  1.92           C  
ATOM    664  C   ASP A  41      15.845  30.186  -3.547  1.00  1.92           C  
ATOM    665  O   ASP A  41      14.960  31.030  -3.606  1.00  1.92           O  
ATOM    666  CB  ASP A  41      17.805  30.647  -4.964  1.00  1.92           C  
ATOM    667  CG  ASP A  41      19.157  31.300  -5.129  1.00  1.92           C  
ATOM    668  OD1 ASP A  41      19.629  31.942  -4.229  1.00  1.92           O  
ATOM    669  OD2 ASP A  41      19.745  31.115  -6.178  1.00  1.92           O  
ATOM    670  H   ASP A  41      18.892  29.201  -3.135  1.00  1.92           H  
ATOM    671  HA  ASP A  41      17.389  31.594  -3.075  1.00  1.92           H  
ATOM    672 1HB  ASP A  41      17.853  29.630  -5.356  1.00  1.92           H  
ATOM    673 2HB  ASP A  41      17.080  31.191  -5.571  1.00  1.92           H  
ATOM    674  N   GLU A  42      15.577  28.877  -3.532  1.00  2.57           N  
ATOM    675  CA  GLU A  42      14.202  28.419  -3.563  1.00  2.57           C  
ATOM    676  C   GLU A  42      13.582  28.571  -2.183  1.00  2.57           C  
ATOM    677  O   GLU A  42      12.515  29.163  -2.025  1.00  2.57           O  
ATOM    678  CB  GLU A  42      14.125  26.955  -4.015  1.00  2.57           C  
ATOM    679  CG  GLU A  42      12.691  26.389  -4.121  1.00  2.57           C  
ATOM    680  CD  GLU A  42      12.631  24.955  -4.639  1.00  2.57           C  
ATOM    681  OE1 GLU A  42      13.664  24.401  -4.903  1.00  2.57           O  
ATOM    682  OE2 GLU A  42      11.549  24.426  -4.759  1.00  2.57           O  
ATOM    683  H   GLU A  42      16.329  28.199  -3.432  1.00  2.57           H  
ATOM    684  HA  GLU A  42      13.641  29.038  -4.264  1.00  2.57           H  
ATOM    685 1HB  GLU A  42      14.595  26.857  -4.995  1.00  2.57           H  
ATOM    686 2HB  GLU A  42      14.691  26.337  -3.328  1.00  2.57           H  
ATOM    687 1HG  GLU A  42      12.234  26.422  -3.130  1.00  2.57           H  
ATOM    688 2HG  GLU A  42      12.110  27.032  -4.779  1.00  2.57           H  
ATOM    689  N   SER A  43      14.282  28.081  -1.158  1.00  3.34           N  
ATOM    690  CA  SER A  43      13.706  28.114   0.191  1.00  3.34           C  
ATOM    691  C   SER A  43      13.418  29.532   0.672  1.00  3.34           C  
ATOM    692  O   SER A  43      12.377  29.802   1.276  1.00  3.34           O  
ATOM    693  CB  SER A  43      14.618  27.433   1.194  1.00  3.34           C  
ATOM    694  OG  SER A  43      14.698  26.047   0.982  1.00  3.34           O  
ATOM    695  H   SER A  43      15.196  27.660  -1.345  1.00  3.34           H  
ATOM    696  HA  SER A  43      12.762  27.571   0.166  1.00  3.34           H  
ATOM    697 1HB  SER A  43      15.610  27.865   1.093  1.00  3.34           H  
ATOM    698 2HB  SER A  43      14.278  27.638   2.207  1.00  3.34           H  
ATOM    699  HG  SER A  43      15.472  25.755   1.484  1.00  3.34           H  
ATOM    700  N   LEU A  44      14.313  30.453   0.357  1.00  4.18           N  
ATOM    701  CA  LEU A  44      14.181  31.832   0.791  1.00  4.18           C  
ATOM    702  C   LEU A  44      12.975  32.546   0.182  1.00  4.18           C  
ATOM    703  O   LEU A  44      12.522  33.562   0.722  1.00  4.18           O  
ATOM    704  CB  LEU A  44      15.468  32.594   0.482  1.00  4.18           C  
ATOM    705  CG  LEU A  44      16.688  32.139   1.302  1.00  4.18           C  
ATOM    706  CD1 LEU A  44      17.915  32.862   0.813  1.00  4.18           C  
ATOM    707  CD2 LEU A  44      16.444  32.389   2.772  1.00  4.18           C  
ATOM    708  H   LEU A  44      15.143  30.185  -0.170  1.00  4.18           H  
ATOM    709  HA  LEU A  44      14.055  31.824   1.871  1.00  4.18           H  
ATOM    710 1HB  LEU A  44      15.705  32.447  -0.576  1.00  4.18           H  
ATOM    711 2HB  LEU A  44      15.308  33.650   0.658  1.00  4.18           H  
ATOM    712  HG  LEU A  44      16.841  31.090   1.157  1.00  4.18           H  
ATOM    713 1HD1 LEU A  44      18.784  32.527   1.380  1.00  4.18           H  
ATOM    714 2HD1 LEU A  44      18.063  32.638  -0.247  1.00  4.18           H  
ATOM    715 3HD1 LEU A  44      17.785  33.934   0.948  1.00  4.18           H  
ATOM    716 1HD2 LEU A  44      17.309  32.048   3.343  1.00  4.18           H  
ATOM    717 2HD2 LEU A  44      16.296  33.448   2.941  1.00  4.18           H  
ATOM    718 3HD2 LEU A  44      15.559  31.839   3.091  1.00  4.18           H  
ATOM    719  N   LEU A  45      12.452  32.056  -0.943  1.00  5.01           N  
ATOM    720  CA  LEU A  45      11.322  32.715  -1.568  1.00  5.01           C  
ATOM    721  C   LEU A  45       9.993  32.196  -1.035  1.00  5.01           C  
ATOM    722  O   LEU A  45       8.934  32.743  -1.350  1.00  5.01           O  
ATOM    723  CB  LEU A  45      11.409  32.572  -3.085  1.00  5.01           C  
ATOM    724  CG  LEU A  45      12.614  33.281  -3.707  1.00  5.01           C  
ATOM    725  CD1 LEU A  45      12.674  32.989  -5.199  1.00  5.01           C  
ATOM    726  CD2 LEU A  45      12.502  34.772  -3.439  1.00  5.01           C  
ATOM    727  H   LEU A  45      12.800  31.190  -1.357  1.00  5.01           H  
ATOM    728  HA  LEU A  45      11.380  33.777  -1.337  1.00  5.01           H  
ATOM    729 1HB  LEU A  45      11.491  31.507  -3.324  1.00  5.01           H  
ATOM    730 2HB  LEU A  45      10.501  32.965  -3.536  1.00  5.01           H  
ATOM    731  HG  LEU A  45      13.524  32.913  -3.251  1.00  5.01           H  
ATOM    732 1HD1 LEU A  45      13.540  33.488  -5.632  1.00  5.01           H  
ATOM    733 2HD1 LEU A  45      12.765  31.911  -5.347  1.00  5.01           H  
ATOM    734 3HD1 LEU A  45      11.767  33.350  -5.680  1.00  5.01           H  
ATOM    735 1HD2 LEU A  45      13.365  35.282  -3.868  1.00  5.01           H  
ATOM    736 2HD2 LEU A  45      11.589  35.156  -3.893  1.00  5.01           H  
ATOM    737 3HD2 LEU A  45      12.475  34.945  -2.363  1.00  5.01           H  
ATOM    738  N   ASN A  46      10.038  31.173  -0.177  1.00  5.82           N  
ATOM    739  CA  ASN A  46       8.804  30.655   0.383  1.00  5.82           C  
ATOM    740  C   ASN A  46       8.519  31.326   1.721  1.00  5.82           C  
ATOM    741  O   ASN A  46       7.454  31.147   2.309  1.00  5.82           O  
ATOM    742  CB  ASN A  46       8.857  29.147   0.506  1.00  5.82           C  
ATOM    743  CG  ASN A  46       8.797  28.465  -0.840  1.00  5.82           C  
ATOM    744  OD1 ASN A  46       8.091  28.916  -1.754  1.00  5.82           O  
ATOM    745  ND2 ASN A  46       9.516  27.385  -0.977  1.00  5.82           N  
ATOM    746  H   ASN A  46      10.922  30.742   0.100  1.00  5.82           H  
ATOM    747  HA  ASN A  46       7.982  30.907  -0.287  1.00  5.82           H  
ATOM    748 1HB  ASN A  46       9.784  28.858   1.009  1.00  5.82           H  
ATOM    749 2HB  ASN A  46       8.024  28.802   1.119  1.00  5.82           H  
ATOM    750 1HD2 ASN A  46       9.510  26.888  -1.846  1.00  5.82           H  
ATOM    751 2HD2 ASN A  46      10.063  27.057  -0.210  1.00  5.82           H  
ATOM    752  N   ARG A  47       9.415  32.221   2.139  1.00  6.66           N  
ATOM    753  CA  ARG A  47       9.255  32.948   3.399  1.00  6.66           C  
ATOM    754  C   ARG A  47       8.047  33.878   3.363  1.00  6.66           C  
ATOM    755  O   ARG A  47       7.530  34.289   4.402  1.00  6.66           O  
ATOM    756  CB  ARG A  47      10.497  33.771   3.718  1.00  6.66           C  
ATOM    757  CG  ARG A  47      11.749  32.963   4.065  1.00  6.66           C  
ATOM    758  CD  ARG A  47      12.932  33.849   4.370  1.00  6.66           C  
ATOM    759  NE  ARG A  47      13.407  34.583   3.200  1.00  6.66           N  
ATOM    760  CZ  ARG A  47      14.327  35.572   3.235  1.00  6.66           C  
ATOM    761  NH1 ARG A  47      14.856  35.938   4.387  1.00  6.66           N  
ATOM    762  NH2 ARG A  47      14.704  36.177   2.119  1.00  6.66           N  
ATOM    763  H   ARG A  47      10.257  32.363   1.594  1.00  6.66           H  
ATOM    764  HA  ARG A  47       9.110  32.220   4.198  1.00  6.66           H  
ATOM    765 1HB  ARG A  47      10.744  34.389   2.852  1.00  6.66           H  
ATOM    766 2HB  ARG A  47      10.287  34.442   4.550  1.00  6.66           H  
ATOM    767 1HG  ARG A  47      11.550  32.343   4.938  1.00  6.66           H  
ATOM    768 2HG  ARG A  47      12.006  32.323   3.219  1.00  6.66           H  
ATOM    769 1HD  ARG A  47      12.655  34.572   5.135  1.00  6.66           H  
ATOM    770 2HD  ARG A  47      13.752  33.232   4.734  1.00  6.66           H  
ATOM    771  HE  ARG A  47      13.030  34.312   2.284  1.00  6.66           H  
ATOM    772 1HH1 ARG A  47      14.571  35.480   5.241  1.00  6.66           H  
ATOM    773 2HH1 ARG A  47      15.544  36.677   4.415  1.00  6.66           H  
ATOM    774 1HH2 ARG A  47      14.300  35.913   1.227  1.00  6.66           H  
ATOM    775 2HH2 ARG A  47      15.392  36.911   2.155  1.00  6.66           H  
ATOM    776  N   THR A  48       7.615  34.216   2.153  1.00  7.54           N  
ATOM    777  CA  THR A  48       6.495  35.101   1.917  1.00  7.54           C  
ATOM    778  C   THR A  48       5.371  34.407   1.148  1.00  7.54           C  
ATOM    779  O   THR A  48       4.509  35.082   0.592  1.00  7.54           O  
ATOM    780  CB  THR A  48       6.956  36.351   1.152  1.00  7.54           C  
ATOM    781  OG1 THR A  48       7.562  35.958  -0.087  1.00  7.54           O  
ATOM    782  CG2 THR A  48       7.973  37.131   1.979  1.00  7.54           C  
ATOM    783  H   THR A  48       8.098  33.831   1.353  1.00  7.54           H  
ATOM    784  HA  THR A  48       6.093  35.416   2.880  1.00  7.54           H  
ATOM    785  HB  THR A  48       6.094  36.983   0.943  1.00  7.54           H  
ATOM    786  HG1 THR A  48       7.001  35.309  -0.529  1.00  7.54           H  
ATOM    787 1HG2 THR A  48       8.291  38.015   1.427  1.00  7.54           H  
ATOM    788 2HG2 THR A  48       7.517  37.435   2.922  1.00  7.54           H  
ATOM    789 3HG2 THR A  48       8.841  36.504   2.183  1.00  7.54           H  
ATOM    790  N   LYS A  49       5.393  33.064   1.113  1.00  8.44           N  
ATOM    791  CA  LYS A  49       4.410  32.238   0.398  1.00  8.44           C  
ATOM    792  C   LYS A  49       2.998  32.837   0.370  1.00  8.44           C  
ATOM    793  O   LYS A  49       2.632  33.436  -0.645  1.00  8.44           O  
ATOM    794  CB  LYS A  49       4.365  30.852   1.040  1.00  8.44           C  
ATOM    795  CG  LYS A  49       3.419  29.846   0.409  1.00  8.44           C  
ATOM    796  CD  LYS A  49       3.427  28.582   1.225  1.00  8.44           C  
ATOM    797  CE  LYS A  49       2.315  27.640   0.831  1.00  8.44           C  
ATOM    798  NZ  LYS A  49       0.956  28.216   1.211  1.00  8.44           N  
ATOM    799  H   LYS A  49       6.129  32.567   1.618  1.00  8.44           H  
ATOM    800  HA  LYS A  49       4.747  32.133  -0.635  1.00  8.44           H  
ATOM    801 1HB  LYS A  49       5.361  30.414   1.000  1.00  8.44           H  
ATOM    802 2HB  LYS A  49       4.101  30.941   2.096  1.00  8.44           H  
ATOM    803 1HG  LYS A  49       2.414  30.217   0.329  1.00  8.44           H  
ATOM    804 2HG  LYS A  49       3.773  29.612  -0.589  1.00  8.44           H  
ATOM    805 1HD  LYS A  49       4.387  28.080   1.115  1.00  8.44           H  
ATOM    806 2HD  LYS A  49       3.292  28.851   2.275  1.00  8.44           H  
ATOM    807 1HE  LYS A  49       2.339  27.452  -0.240  1.00  8.44           H  
ATOM    808 2HE  LYS A  49       2.455  26.701   1.361  1.00  8.44           H  
ATOM    809 1HZ  LYS A  49       0.223  27.583   0.978  1.00  8.44           H  
ATOM    810 2HZ  LYS A  49       0.920  28.436   2.219  1.00  8.44           H  
ATOM    811 3HZ  LYS A  49       0.769  29.113   0.752  1.00  8.44           H  
ATOM    812  N   PRO A  50       2.243  32.572   1.476  1.00  9.26           N  
ATOM    813  CA  PRO A  50       1.330  32.343   2.640  1.00  9.26           C  
ATOM    814  C   PRO A  50       0.650  30.991   2.424  1.00  9.26           C  
ATOM    815  O   PRO A  50       0.943  30.028   3.139  1.00  9.26           O  
ATOM    816  OXT PRO A  50       0.273  30.749   1.276  1.00  9.26           O  
ATOM    817  CB  PRO A  50       0.268  33.419   2.729  1.00  9.26           C  
ATOM    818  CG  PRO A  50      -0.011  33.729   1.492  1.00  9.26           C  
ATOM    819  CD  PRO A  50       1.185  33.569   0.754  1.00  9.26           C  
ATOM    820  HA  PRO A  50       1.931  32.322   3.559  1.00  9.26           H  
ATOM    821 1HB  PRO A  50      -0.606  33.042   3.280  1.00  9.26           H  
ATOM    822 2HB  PRO A  50       0.656  34.279   3.296  1.00  9.26           H  
ATOM    823 1HG  PRO A  50      -0.821  33.089   1.114  1.00  9.26           H  
ATOM    824 2HG  PRO A  50      -0.381  34.762   1.443  1.00  9.26           H  
ATOM    825 1HD  PRO A  50       0.768  33.127  -0.186  1.00  9.26           H  
ATOM    826 2HD  PRO A  50       1.604  34.600   0.640  1.00  9.26           H  
TER     827
ENDMDL

REMARK ID 637042 MODEL 4 Hom_B_AP00675
PFRMAT TS
TARGET Hom_B_AP00675
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   GLU A   1      -0.946   0.220  -0.210  1.00  2.30           N  
ATOM      2  CA  GLU A   1       0.397   0.074  -0.757  1.00  2.30           C  
ATOM      3  C   GLU A   1       1.076   1.429  -0.886  1.00  2.30           C  
ATOM      4  O   GLU A   1       1.146   2.003  -1.971  1.00  2.30           O  
ATOM      5  CB  GLU A   1       0.358  -0.629  -2.120  1.00  2.30           C  
ATOM      6  CG  GLU A   1      -0.175  -2.069  -2.076  1.00  2.30           C  
ATOM      7  CD  GLU A   1      -0.189  -2.755  -3.432  1.00  2.30           C  
ATOM      8  OE1 GLU A   1       0.083  -2.106  -4.415  1.00  2.30           O  
ATOM      9  OE2 GLU A   1      -0.471  -3.931  -3.475  1.00  2.30           O  
ATOM     10 1H   GLU A   1      -1.064  -0.404   0.575  1.00  2.30           H  
ATOM     11 2H   GLU A   1      -1.079   1.175   0.092  1.00  2.30           H  
ATOM     12 3H   GLU A   1      -1.625  -0.004  -0.923  1.00  2.30           H  
ATOM     13  HA  GLU A   1       0.987  -0.534  -0.071  1.00  2.30           H  
ATOM     14 1HB  GLU A   1      -0.272  -0.060  -2.803  1.00  2.30           H  
ATOM     15 2HB  GLU A   1       1.362  -0.653  -2.544  1.00  2.30           H  
ATOM     16 1HG  GLU A   1       0.447  -2.651  -1.397  1.00  2.30           H  
ATOM     17 2HG  GLU A   1      -1.187  -2.056  -1.674  1.00  2.30           H  
ATOM     18  N   PHE A   2       1.540   1.971   0.233  1.00  2.04           N  
ATOM     19  CA  PHE A   2       2.240   3.253   0.206  1.00  2.04           C  
ATOM     20  C   PHE A   2       3.578   3.180  -0.512  1.00  2.04           C  
ATOM     21  O   PHE A   2       4.366   2.261  -0.276  1.00  2.04           O  
ATOM     22  CB  PHE A   2       2.473   3.787   1.621  1.00  2.04           C  
ATOM     23  CG  PHE A   2       3.230   5.101   1.649  1.00  2.04           C  
ATOM     24  CD1 PHE A   2       2.611   6.300   1.332  1.00  2.04           C  
ATOM     25  CD2 PHE A   2       4.574   5.126   2.003  1.00  2.04           C  
ATOM     26  CE1 PHE A   2       3.324   7.490   1.360  1.00  2.04           C  
ATOM     27  CE2 PHE A   2       5.279   6.307   2.037  1.00  2.04           C  
ATOM     28  CZ  PHE A   2       4.658   7.490   1.712  1.00  2.04           C  
ATOM     29  H   PHE A   2       1.457   1.482   1.113  1.00  2.04           H  
ATOM     30  HA  PHE A   2       1.615   3.970  -0.329  1.00  2.04           H  
ATOM     31 1HB  PHE A   2       1.517   3.934   2.121  1.00  2.04           H  
ATOM     32 2HB  PHE A   2       3.039   3.058   2.198  1.00  2.04           H  
ATOM     33  HD1 PHE A   2       1.557   6.300   1.053  1.00  2.04           H  
ATOM     34  HD2 PHE A   2       5.071   4.190   2.256  1.00  2.04           H  
ATOM     35  HE1 PHE A   2       2.829   8.425   1.104  1.00  2.04           H  
ATOM     36  HE2 PHE A   2       6.327   6.302   2.320  1.00  2.04           H  
ATOM     37  HZ  PHE A   2       5.216   8.422   1.735  1.00  2.04           H  
ATOM     38  N   GLU A   3       3.829   4.167  -1.364  1.00  1.76           N  
ATOM     39  CA  GLU A   3       5.097   4.302  -2.062  1.00  1.76           C  
ATOM     40  C   GLU A   3       5.632   5.703  -1.812  1.00  1.76           C  
ATOM     41  O   GLU A   3       4.861   6.660  -1.739  1.00  1.76           O  
ATOM     42  CB  GLU A   3       4.944   4.057  -3.571  1.00  1.76           C  
ATOM     43  CG  GLU A   3       4.517   2.630  -3.961  1.00  1.76           C  
ATOM     44  CD  GLU A   3       4.418   2.425  -5.466  1.00  1.76           C  
ATOM     45  OE1 GLU A   3       4.619   3.371  -6.190  1.00  1.76           O  
ATOM     46  OE2 GLU A   3       4.159   1.319  -5.885  1.00  1.76           O  
ATOM     47  H   GLU A   3       3.115   4.863  -1.516  1.00  1.76           H  
ATOM     48  HA  GLU A   3       5.808   3.584  -1.654  1.00  1.76           H  
ATOM     49 1HB  GLU A   3       4.201   4.745  -3.973  1.00  1.76           H  
ATOM     50 2HB  GLU A   3       5.891   4.273  -4.068  1.00  1.76           H  
ATOM     51 1HG  GLU A   3       5.238   1.924  -3.552  1.00  1.76           H  
ATOM     52 2HG  GLU A   3       3.548   2.417  -3.507  1.00  1.76           H  
ATOM     53  N   LEU A   4       6.948   5.823  -1.704  1.00  1.51           N  
ATOM     54  CA  LEU A   4       7.581   7.116  -1.483  1.00  1.51           C  
ATOM     55  C   LEU A   4       8.519   7.517  -2.612  1.00  1.51           C  
ATOM     56  O   LEU A   4       9.423   6.763  -2.975  1.00  1.51           O  
ATOM     57  CB  LEU A   4       8.371   7.095  -0.173  1.00  1.51           C  
ATOM     58  CG  LEU A   4       9.129   8.379   0.159  1.00  1.51           C  
ATOM     59  CD1 LEU A   4       8.131   9.501   0.391  1.00  1.51           C  
ATOM     60  CD2 LEU A   4       9.979   8.151   1.391  1.00  1.51           C  
ATOM     61  H   LEU A   4       7.523   4.996  -1.774  1.00  1.51           H  
ATOM     62  HA  LEU A   4       6.801   7.872  -1.407  1.00  1.51           H  
ATOM     63 1HB  LEU A   4       7.693   6.901   0.632  1.00  1.51           H  
ATOM     64 2HB  LEU A   4       9.095   6.282  -0.216  1.00  1.51           H  
ATOM     65  HG  LEU A   4       9.770   8.659  -0.679  1.00  1.51           H  
ATOM     66 1HD1 LEU A   4       8.669  10.421   0.621  1.00  1.51           H  
ATOM     67 2HD1 LEU A   4       7.533   9.648  -0.506  1.00  1.51           H  
ATOM     68 3HD1 LEU A   4       7.481   9.242   1.221  1.00  1.51           H  
ATOM     69 1HD2 LEU A   4      10.522   9.066   1.630  1.00  1.51           H  
ATOM     70 2HD2 LEU A   4       9.340   7.877   2.230  1.00  1.51           H  
ATOM     71 3HD2 LEU A   4      10.690   7.348   1.197  1.00  1.51           H  
ATOM     72  N   ASP A   5       8.325   8.716  -3.147  1.00  1.31           N  
ATOM     73  CA  ASP A   5       9.205   9.208  -4.195  1.00  1.31           C  
ATOM     74  C   ASP A   5      10.391   9.925  -3.576  1.00  1.31           C  
ATOM     75  O   ASP A   5      10.239  10.913  -2.859  1.00  1.31           O  
ATOM     76  CB  ASP A   5       8.487  10.167  -5.139  1.00  1.31           C  
ATOM     77  CG  ASP A   5       7.447   9.494  -6.029  1.00  1.31           C  
ATOM     78  OD1 ASP A   5       7.522   8.307  -6.232  1.00  1.31           O  
ATOM     79  OD2 ASP A   5       6.577  10.192  -6.504  1.00  1.31           O  
ATOM     80  H   ASP A   5       7.563   9.291  -2.818  1.00  1.31           H  
ATOM     81  HA  ASP A   5       9.576   8.361  -4.772  1.00  1.31           H  
ATOM     82 1HB  ASP A   5       8.001  10.951  -4.558  1.00  1.31           H  
ATOM     83 2HB  ASP A   5       9.232  10.653  -5.778  1.00  1.31           H  
ATOM     84  N   ARG A   6      11.574   9.401  -3.834  1.00  1.17           N  
ATOM     85  CA  ARG A   6      12.796   9.970  -3.296  1.00  1.17           C  
ATOM     86  C   ARG A   6      13.059  11.377  -3.816  1.00  1.17           C  
ATOM     87  O   ARG A   6      12.856  11.666  -5.001  1.00  1.17           O  
ATOM     88  CB  ARG A   6      13.989   9.072  -3.593  1.00  1.17           C  
ATOM     89  CG  ARG A   6      15.316   9.539  -2.996  1.00  1.17           C  
ATOM     90  CD  ARG A   6      16.404   8.587  -3.273  1.00  1.17           C  
ATOM     91  NE  ARG A   6      17.655   8.968  -2.620  1.00  1.17           N  
ATOM     92  CZ  ARG A   6      18.623   9.747  -3.152  1.00  1.17           C  
ATOM     93  NH1 ARG A   6      18.510  10.244  -4.356  1.00  1.17           N  
ATOM     94  NH2 ARG A   6      19.710  10.003  -2.445  1.00  1.17           N  
ATOM     95  H   ARG A   6      11.624   8.577  -4.417  1.00  1.17           H  
ATOM     96  HA  ARG A   6      12.689  10.027  -2.212  1.00  1.17           H  
ATOM     97 1HB  ARG A   6      13.792   8.083  -3.183  1.00  1.17           H  
ATOM     98 2HB  ARG A   6      14.103   8.951  -4.656  1.00  1.17           H  
ATOM     99 1HG  ARG A   6      15.600  10.493  -3.444  1.00  1.17           H  
ATOM    100 2HG  ARG A   6      15.220   9.661  -1.918  1.00  1.17           H  
ATOM    101 1HD  ARG A   6      16.125   7.594  -2.928  1.00  1.17           H  
ATOM    102 2HD  ARG A   6      16.573   8.564  -4.345  1.00  1.17           H  
ATOM    103  HE  ARG A   6      17.808   8.620  -1.683  1.00  1.17           H  
ATOM    104 1HH1 ARG A   6      17.676  10.065  -4.910  1.00  1.17           H  
ATOM    105 2HH1 ARG A   6      19.257  10.808  -4.735  1.00  1.17           H  
ATOM    106 1HH2 ARG A   6      19.806   9.625  -1.513  1.00  1.17           H  
ATOM    107 2HH2 ARG A   6      20.438  10.584  -2.830  1.00  1.17           H  
ATOM    108  N   ILE A   7      13.478  12.238  -2.899  1.00  1.08           N  
ATOM    109  CA  ILE A   7      13.855  13.614  -3.178  1.00  1.08           C  
ATOM    110  C   ILE A   7      15.372  13.662  -3.249  1.00  1.08           C  
ATOM    111  O   ILE A   7      16.058  13.029  -2.442  1.00  1.08           O  
ATOM    112  CB  ILE A   7      13.286  14.586  -2.137  1.00  1.08           C  
ATOM    113  CG1 ILE A   7      11.749  14.415  -2.093  1.00  1.08           C  
ATOM    114  CG2 ILE A   7      13.654  16.013  -2.490  1.00  1.08           C  
ATOM    115  CD1 ILE A   7      11.073  14.656  -3.444  1.00  1.08           C  
ATOM    116  H   ILE A   7      13.565  11.908  -1.949  1.00  1.08           H  
ATOM    117  HA  ILE A   7      13.465  13.904  -4.152  1.00  1.08           H  
ATOM    118  HB  ILE A   7      13.681  14.339  -1.154  1.00  1.08           H  
ATOM    119 1HG1 ILE A   7      11.511  13.398  -1.770  1.00  1.08           H  
ATOM    120 2HG1 ILE A   7      11.334  15.115  -1.369  1.00  1.08           H  
ATOM    121 1HG2 ILE A   7      13.244  16.692  -1.748  1.00  1.08           H  
ATOM    122 2HG2 ILE A   7      14.736  16.115  -2.515  1.00  1.08           H  
ATOM    123 3HG2 ILE A   7      13.250  16.263  -3.470  1.00  1.08           H  
ATOM    124 1HD1 ILE A   7       9.997  14.516  -3.346  1.00  1.08           H  
ATOM    125 2HD1 ILE A   7      11.280  15.672  -3.783  1.00  1.08           H  
ATOM    126 3HD1 ILE A   7      11.465  13.948  -4.165  1.00  1.08           H  
ATOM    127  N   CYS A   8      15.888  14.356  -4.245  1.00  1.04           N  
ATOM    128  CA  CYS A   8      17.314  14.405  -4.516  1.00  1.04           C  
ATOM    129  C   CYS A   8      17.767  15.828  -4.812  1.00  1.04           C  
ATOM    130  O   CYS A   8      17.038  16.787  -4.547  1.00  1.04           O  
ATOM    131  CB  CYS A   8      17.642  13.481  -5.690  1.00  1.04           C  
ATOM    132  SG  CYS A   8      16.865  13.970  -7.243  1.00  1.04           S  
ATOM    133  H   CYS A   8      15.261  14.891  -4.841  1.00  1.04           H  
ATOM    134  HA  CYS A   8      17.847  14.045  -3.634  1.00  1.04           H  
ATOM    135 1HB  CYS A   8      18.717  13.440  -5.843  1.00  1.04           H  
ATOM    136 2HB  CYS A   8      17.307  12.477  -5.456  1.00  1.04           H  
ATOM    137  N   GLY A   9      19.040  16.015  -5.157  1.00  1.02           N  
ATOM    138  CA  GLY A   9      19.500  17.369  -5.464  1.00  1.02           C  
ATOM    139  C   GLY A   9      19.523  18.243  -4.221  1.00  1.02           C  
ATOM    140  O   GLY A   9      19.242  19.438  -4.291  1.00  1.02           O  
ATOM    141  H   GLY A   9      19.650  15.224  -5.308  1.00  1.02           H  
ATOM    142 1HA  GLY A   9      20.498  17.322  -5.899  1.00  1.02           H  
ATOM    143 2HA  GLY A   9      18.853  17.821  -6.209  1.00  1.02           H  
ATOM    144  N   TYR A  10      19.743  17.626  -3.063  1.00  1.02           N  
ATOM    145  CA  TYR A  10      19.753  18.316  -1.774  1.00  1.02           C  
ATOM    146  C   TYR A  10      18.417  19.001  -1.471  1.00  1.02           C  
ATOM    147  O   TYR A  10      18.372  19.969  -0.711  1.00  1.02           O  
ATOM    148  CB  TYR A  10      20.891  19.345  -1.707  1.00  1.02           C  
ATOM    149  CG  TYR A  10      22.258  18.759  -1.982  1.00  1.02           C  
ATOM    150  CD1 TYR A  10      22.847  18.935  -3.228  1.00  1.02           C  
ATOM    151  CD2 TYR A  10      22.921  18.043  -0.998  1.00  1.02           C  
ATOM    152  CE1 TYR A  10      24.092  18.399  -3.486  1.00  1.02           C  
ATOM    153  CE2 TYR A  10      24.169  17.507  -1.256  1.00  1.02           C  
ATOM    154  CZ  TYR A  10      24.753  17.683  -2.495  1.00  1.02           C  
ATOM    155  OH  TYR A  10      25.995  17.148  -2.752  1.00  1.02           O  
ATOM    156  H   TYR A  10      19.939  16.637  -3.083  1.00  1.02           H  
ATOM    157  HA  TYR A  10      19.920  17.573  -0.993  1.00  1.02           H  
ATOM    158 1HB  TYR A  10      20.713  20.155  -2.413  1.00  1.02           H  
ATOM    159 2HB  TYR A  10      20.911  19.788  -0.712  1.00  1.02           H  
ATOM    160  HD1 TYR A  10      22.325  19.499  -4.003  1.00  1.02           H  
ATOM    161  HD2 TYR A  10      22.460  17.903  -0.020  1.00  1.02           H  
ATOM    162  HE1 TYR A  10      24.554  18.538  -4.463  1.00  1.02           H  
ATOM    163  HE2 TYR A  10      24.691  16.944  -0.482  1.00  1.02           H  
ATOM    164  HH  TYR A  10      26.251  17.356  -3.654  1.00  1.02           H  
ATOM    165  N   GLY A  11      17.320  18.464  -2.017  1.00  1.00           N  
ATOM    166  CA  GLY A  11      15.997  19.012  -1.767  1.00  1.00           C  
ATOM    167  C   GLY A  11      15.475  19.887  -2.905  1.00  1.00           C  
ATOM    168  O   GLY A  11      14.333  20.349  -2.851  1.00  1.00           O  
ATOM    169  H   GLY A  11      17.396  17.688  -2.670  1.00  1.00           H  
ATOM    170 1HA  GLY A  11      15.301  18.199  -1.590  1.00  1.00           H  
ATOM    171 2HA  GLY A  11      16.022  19.598  -0.849  1.00  1.00           H  
ATOM    172  N   THR A  12      16.292  20.109  -3.941  1.00  0.96           N  
ATOM    173  CA  THR A  12      15.861  20.933  -5.062  1.00  0.96           C  
ATOM    174  C   THR A  12      15.397  20.118  -6.280  1.00  0.96           C  
ATOM    175  O   THR A  12      14.870  20.683  -7.240  1.00  0.96           O  
ATOM    176  CB  THR A  12      16.991  21.887  -5.487  1.00  0.96           C  
ATOM    177  OG1 THR A  12      18.117  21.147  -5.971  1.00  0.96           O  
ATOM    178  CG2 THR A  12      17.435  22.692  -4.286  1.00  0.96           C  
ATOM    179  H   THR A  12      17.241  19.738  -3.946  1.00  0.96           H  
ATOM    180  HA  THR A  12      15.019  21.539  -4.734  1.00  0.96           H  
ATOM    181  HB  THR A  12      16.633  22.554  -6.267  1.00  0.96           H  
ATOM    182  HG1 THR A  12      18.492  20.604  -5.246  1.00  0.96           H  
ATOM    183 1HG2 THR A  12      18.236  23.369  -4.579  1.00  0.96           H  
ATOM    184 2HG2 THR A  12      16.595  23.265  -3.899  1.00  0.96           H  
ATOM    185 3HG2 THR A  12      17.801  22.010  -3.511  1.00  0.96           H  
ATOM    186  N   ALA A  13      15.557  18.794  -6.233  1.00  0.91           N  
ATOM    187  CA  ALA A  13      15.241  17.921  -7.360  1.00  0.91           C  
ATOM    188  C   ALA A  13      14.448  16.695  -6.916  1.00  0.91           C  
ATOM    189  O   ALA A  13      14.367  16.372  -5.733  1.00  0.91           O  
ATOM    190  CB  ALA A  13      16.519  17.493  -8.032  1.00  0.91           C  
ATOM    191  H   ALA A  13      15.980  18.359  -5.419  1.00  0.91           H  
ATOM    192  HA  ALA A  13      14.627  18.474  -8.068  1.00  0.91           H  
ATOM    193 1HB  ALA A  13      16.315  16.852  -8.864  1.00  0.91           H  
ATOM    194 2HB  ALA A  13      17.061  18.371  -8.370  1.00  0.91           H  
ATOM    195 3HB  ALA A  13      17.102  16.961  -7.328  1.00  0.91           H  
ATOM    196  N   ARG A  14      13.813  16.030  -7.866  1.00  0.85           N  
ATOM    197  CA  ARG A  14      12.999  14.853  -7.556  1.00  0.85           C  
ATOM    198  C   ARG A  14      13.326  13.684  -8.457  1.00  0.85           C  
ATOM    199  O   ARG A  14      13.562  13.861  -9.654  1.00  0.85           O  
ATOM    200  CB  ARG A  14      11.527  15.207  -7.658  1.00  0.85           C  
ATOM    201  CG  ARG A  14      10.533  14.093  -7.323  1.00  0.85           C  
ATOM    202  CD  ARG A  14       9.160  14.660  -7.187  1.00  0.85           C  
ATOM    203  NE  ARG A  14       8.149  13.660  -6.880  1.00  0.85           N  
ATOM    204  CZ  ARG A  14       6.867  13.955  -6.571  1.00  0.85           C  
ATOM    205  NH1 ARG A  14       6.477  15.214  -6.522  1.00  0.85           N  
ATOM    206  NH2 ARG A  14       6.002  12.991  -6.317  1.00  0.85           N  
ATOM    207  H   ARG A  14      13.908  16.360  -8.828  1.00  0.85           H  
ATOM    208  HA  ARG A  14      13.206  14.548  -6.530  1.00  0.85           H  
ATOM    209 1HB  ARG A  14      11.316  16.038  -6.987  1.00  0.85           H  
ATOM    210 2HB  ARG A  14      11.310  15.543  -8.673  1.00  0.85           H  
ATOM    211 1HG  ARG A  14      10.525  13.354  -8.129  1.00  0.85           H  
ATOM    212 2HG  ARG A  14      10.813  13.602  -6.392  1.00  0.85           H  
ATOM    213 1HD  ARG A  14       9.161  15.398  -6.384  1.00  0.85           H  
ATOM    214 2HD  ARG A  14       8.883  15.146  -8.122  1.00  0.85           H  
ATOM    215  HE  ARG A  14       8.414  12.679  -6.911  1.00  0.85           H  
ATOM    216 1HH1 ARG A  14       7.135  15.956  -6.716  1.00  0.85           H  
ATOM    217 2HH1 ARG A  14       5.520  15.436  -6.290  1.00  0.85           H  
ATOM    218 1HH2 ARG A  14       6.295  11.996  -6.360  1.00  0.85           H  
ATOM    219 2HH2 ARG A  14       5.048  13.214  -6.089  1.00  0.85           H  
ATOM    220  N   CYS A  15      13.368  12.489  -7.880  1.00  0.80           N  
ATOM    221  CA  CYS A  15      13.674  11.304  -8.667  1.00  0.80           C  
ATOM    222  C   CYS A  15      12.507  10.923  -9.581  1.00  0.80           C  
ATOM    223  O   CYS A  15      11.383  10.724  -9.117  1.00  0.80           O  
ATOM    224  CB  CYS A  15      13.995  10.146  -7.729  1.00  0.80           C  
ATOM    225  SG  CYS A  15      15.438  10.448  -6.670  1.00  0.80           S  
ATOM    226  H   CYS A  15      13.185  12.380  -6.887  1.00  0.80           H  
ATOM    227  HA  CYS A  15      14.549  11.514  -9.275  1.00  0.80           H  
ATOM    228 1HB  CYS A  15      13.137   9.953  -7.083  1.00  0.80           H  
ATOM    229 2HB  CYS A  15      14.181   9.248  -8.308  1.00  0.80           H  
ATOM    230  N   ARG A  16      12.785  10.796 -10.883  1.00  0.79           N  
ATOM    231  CA  ARG A  16      11.785  10.452 -11.899  1.00  0.79           C  
ATOM    232  C   ARG A  16      12.290   9.409 -12.891  1.00  0.79           C  
ATOM    233  O   ARG A  16      13.473   9.360 -13.211  1.00  0.79           O  
ATOM    234  CB  ARG A  16      11.378  11.672 -12.709  1.00  0.79           C  
ATOM    235  CG  ARG A  16      10.706  12.812 -11.957  1.00  0.79           C  
ATOM    236  CD  ARG A  16      10.368  13.919 -12.899  1.00  0.79           C  
ATOM    237  NE  ARG A  16       9.453  13.461 -13.943  1.00  0.79           N  
ATOM    238  CZ  ARG A  16       8.103  13.419 -13.849  1.00  0.79           C  
ATOM    239  NH1 ARG A  16       7.498  13.830 -12.751  1.00  0.79           N  
ATOM    240  NH2 ARG A  16       7.385  12.960 -14.863  1.00  0.79           N  
ATOM    241  H   ARG A  16      13.741  10.978 -11.178  1.00  0.79           H  
ATOM    242  HA  ARG A  16      10.906  10.054 -11.394  1.00  0.79           H  
ATOM    243 1HB  ARG A  16      12.252  12.074 -13.202  1.00  0.79           H  
ATOM    244 2HB  ARG A  16      10.691  11.364 -13.493  1.00  0.79           H  
ATOM    245 1HG  ARG A  16       9.797  12.460 -11.472  1.00  0.79           H  
ATOM    246 2HG  ARG A  16      11.395  13.212 -11.208  1.00  0.79           H  
ATOM    247 1HD  ARG A  16       9.896  14.742 -12.364  1.00  0.79           H  
ATOM    248 2HD  ARG A  16      11.272  14.281 -13.380  1.00  0.79           H  
ATOM    249  HE  ARG A  16       9.892  13.116 -14.810  1.00  0.79           H  
ATOM    250 1HH1 ARG A  16       8.047  14.181 -11.978  1.00  0.79           H  
ATOM    251 2HH1 ARG A  16       6.491  13.792 -12.683  1.00  0.79           H  
ATOM    252 1HH2 ARG A  16       7.840  12.638 -15.711  1.00  0.79           H  
ATOM    253 2HH2 ARG A  16       6.381  12.924 -14.792  1.00  0.79           H  
ATOM    254  N   LYS A  17      11.389   8.627 -13.466  1.00  0.81           N  
ATOM    255  CA  LYS A  17      11.811   7.693 -14.510  1.00  0.81           C  
ATOM    256  C   LYS A  17      12.392   8.449 -15.717  1.00  0.81           C  
ATOM    257  O   LYS A  17      13.279   7.956 -16.414  1.00  0.81           O  
ATOM    258  CB  LYS A  17      10.637   6.824 -14.940  1.00  0.81           C  
ATOM    259  CG  LYS A  17      10.200   5.826 -13.884  1.00  0.81           C  
ATOM    260  CD  LYS A  17       9.021   4.992 -14.352  1.00  0.81           C  
ATOM    261  CE  LYS A  17       8.585   4.005 -13.282  1.00  0.81           C  
ATOM    262  NZ  LYS A  17       7.401   3.209 -13.711  1.00  0.81           N  
ATOM    263  H   LYS A  17      10.419   8.667 -13.181  1.00  0.81           H  
ATOM    264  HA  LYS A  17      12.595   7.050 -14.105  1.00  0.81           H  
ATOM    265 1HB  LYS A  17       9.785   7.457 -15.187  1.00  0.81           H  
ATOM    266 2HB  LYS A  17      10.906   6.270 -15.839  1.00  0.81           H  
ATOM    267 1HG  LYS A  17      11.033   5.167 -13.634  1.00  0.81           H  
ATOM    268 2HG  LYS A  17       9.909   6.366 -12.987  1.00  0.81           H  
ATOM    269 1HD  LYS A  17       8.184   5.647 -14.591  1.00  0.81           H  
ATOM    270 2HD  LYS A  17       9.299   4.441 -15.250  1.00  0.81           H  
ATOM    271 1HE  LYS A  17       9.410   3.327 -13.067  1.00  0.81           H  
ATOM    272 2HE  LYS A  17       8.334   4.552 -12.372  1.00  0.81           H  
ATOM    273 1HZ  LYS A  17       7.143   2.567 -12.975  1.00  0.81           H  
ATOM    274 2HZ  LYS A  17       6.629   3.831 -13.900  1.00  0.81           H  
ATOM    275 3HZ  LYS A  17       7.628   2.689 -14.546  1.00  0.81           H  
ATOM    276  N   LYS A  18      11.848   9.644 -15.955  1.00  0.89           N  
ATOM    277  CA  LYS A  18      12.232  10.540 -17.038  1.00  0.89           C  
ATOM    278  C   LYS A  18      11.979  11.985 -16.607  1.00  0.89           C  
ATOM    279  O   LYS A  18      10.941  12.276 -16.005  1.00  0.89           O  
ATOM    280  CB  LYS A  18      11.441  10.207 -18.308  1.00  0.89           C  
ATOM    281  CG  LYS A  18      11.841  10.998 -19.549  1.00  0.89           C  
ATOM    282  CD  LYS A  18      11.072  10.520 -20.779  1.00  0.89           C  
ATOM    283  CE  LYS A  18      11.460  11.315 -22.018  1.00  0.89           C  
ATOM    284  NZ  LYS A  18      10.714  10.860 -23.224  1.00  0.89           N  
ATOM    285  H   LYS A  18      11.123   9.948 -15.328  1.00  0.89           H  
ATOM    286  HA  LYS A  18      13.298  10.426 -17.234  1.00  0.89           H  
ATOM    287 1HB  LYS A  18      11.559   9.148 -18.538  1.00  0.89           H  
ATOM    288 2HB  LYS A  18      10.382  10.387 -18.129  1.00  0.89           H  
ATOM    289 1HG  LYS A  18      11.626  12.057 -19.392  1.00  0.89           H  
ATOM    290 2HG  LYS A  18      12.909  10.886 -19.725  1.00  0.89           H  
ATOM    291 1HD  LYS A  18      11.281   9.463 -20.951  1.00  0.89           H  
ATOM    292 2HD  LYS A  18      10.004  10.639 -20.603  1.00  0.89           H  
ATOM    293 1HE  LYS A  18      11.245  12.370 -21.845  1.00  0.89           H  
ATOM    294 2HE  LYS A  18      12.528  11.198 -22.198  1.00  0.89           H  
ATOM    295 1HZ  LYS A  18      10.997  11.409 -24.023  1.00  0.89           H  
ATOM    296 2HZ  LYS A  18      10.916   9.885 -23.398  1.00  0.89           H  
ATOM    297 3HZ  LYS A  18       9.722  10.975 -23.071  1.00  0.89           H  
ATOM    298  N   CYS A  19      12.913  12.884 -16.921  1.00  1.00           N  
ATOM    299  CA  CYS A  19      12.750  14.300 -16.592  1.00  1.00           C  
ATOM    300  C   CYS A  19      11.785  14.972 -17.560  1.00  1.00           C  
ATOM    301  O   CYS A  19      11.711  14.596 -18.730  1.00  1.00           O  
ATOM    302  CB  CYS A  19      14.096  15.034 -16.638  1.00  1.00           C  
ATOM    303  SG  CYS A  19      15.351  14.463 -15.422  1.00  1.00           S  
ATOM    304  H   CYS A  19      13.747  12.582 -17.400  1.00  1.00           H  
ATOM    305  HA  CYS A  19      12.330  14.385 -15.592  1.00  1.00           H  
ATOM    306 1HB  CYS A  19      14.526  14.932 -17.633  1.00  1.00           H  
ATOM    307 2HB  CYS A  19      13.929  16.098 -16.472  1.00  1.00           H  
ATOM    308  N   ARG A  20      11.059  15.974 -17.070  1.00  1.13           N  
ATOM    309  CA  ARG A  20      10.123  16.739 -17.893  1.00  1.13           C  
ATOM    310  C   ARG A  20      10.867  17.785 -18.717  1.00  1.13           C  
ATOM    311  O   ARG A  20      12.027  18.078 -18.441  1.00  1.13           O  
ATOM    312  CB  ARG A  20       9.062  17.404 -17.026  1.00  1.13           C  
ATOM    313  CG  ARG A  20       8.149  16.435 -16.298  1.00  1.13           C  
ATOM    314  CD  ARG A  20       7.182  17.136 -15.414  1.00  1.13           C  
ATOM    315  NE  ARG A  20       7.840  17.767 -14.284  1.00  1.13           N  
ATOM    316  CZ  ARG A  20       7.263  18.653 -13.451  1.00  1.13           C  
ATOM    317  NH1 ARG A  20       6.009  19.022 -13.631  1.00  1.13           N  
ATOM    318  NH2 ARG A  20       7.960  19.151 -12.453  1.00  1.13           N  
ATOM    319  H   ARG A  20      11.168  16.239 -16.083  1.00  1.13           H  
ATOM    320  HA  ARG A  20       9.624  16.052 -18.576  1.00  1.13           H  
ATOM    321 1HB  ARG A  20       9.547  18.021 -16.275  1.00  1.13           H  
ATOM    322 2HB  ARG A  20       8.441  18.057 -17.636  1.00  1.13           H  
ATOM    323 1HG  ARG A  20       7.599  15.829 -17.017  1.00  1.13           H  
ATOM    324 2HG  ARG A  20       8.767  15.789 -15.673  1.00  1.13           H  
ATOM    325 1HD  ARG A  20       6.660  17.906 -15.979  1.00  1.13           H  
ATOM    326 2HD  ARG A  20       6.461  16.417 -15.028  1.00  1.13           H  
ATOM    327  HE  ARG A  20       8.817  17.515 -14.097  1.00  1.13           H  
ATOM    328 1HH1 ARG A  20       5.474  18.645 -14.398  1.00  1.13           H  
ATOM    329 2HH1 ARG A  20       5.588  19.695 -13.002  1.00  1.13           H  
ATOM    330 1HH2 ARG A  20       8.940  18.854 -12.331  1.00  1.13           H  
ATOM    331 2HH2 ARG A  20       7.533  19.817 -11.827  1.00  1.13           H  
ATOM    332  N   SER A  21      10.197  18.366 -19.716  1.00  1.23           N  
ATOM    333  CA  SER A  21      10.809  19.384 -20.586  1.00  1.23           C  
ATOM    334  C   SER A  21      11.258  20.651 -19.854  1.00  1.23           C  
ATOM    335  O   SER A  21      12.052  21.431 -20.375  1.00  1.23           O  
ATOM    336  CB  SER A  21       9.828  19.780 -21.682  1.00  1.23           C  
ATOM    337  OG  SER A  21       8.703  20.473 -21.161  1.00  1.23           O  
ATOM    338  H   SER A  21       9.247  18.079 -19.899  1.00  1.23           H  
ATOM    339  HA  SER A  21      11.690  18.937 -21.051  1.00  1.23           H  
ATOM    340 1HB  SER A  21      10.335  20.408 -22.414  1.00  1.23           H  
ATOM    341 2HB  SER A  21       9.493  18.884 -22.201  1.00  1.23           H  
ATOM    342  HG  SER A  21       8.039  20.458 -21.862  1.00  1.23           H  
ATOM    343  N   GLN A  22      10.722  20.858 -18.659  1.00  1.28           N  
ATOM    344  CA  GLN A  22      11.023  22.016 -17.839  1.00  1.28           C  
ATOM    345  C   GLN A  22      12.069  21.700 -16.766  1.00  1.28           C  
ATOM    346  O   GLN A  22      12.288  22.516 -15.867  1.00  1.28           O  
ATOM    347  CB  GLN A  22       9.739  22.530 -17.189  1.00  1.28           C  
ATOM    348  CG  GLN A  22       8.660  22.878 -18.206  1.00  1.28           C  
ATOM    349  CD  GLN A  22       9.079  23.946 -19.196  1.00  1.28           C  
ATOM    350  OE1 GLN A  22       9.432  25.073 -18.825  1.00  1.28           O  
ATOM    351  NE2 GLN A  22       9.058  23.580 -20.481  1.00  1.28           N  
ATOM    352  H   GLN A  22      10.075  20.171 -18.311  1.00  1.28           H  
ATOM    353  HA  GLN A  22      11.427  22.798 -18.482  1.00  1.28           H  
ATOM    354 1HB  GLN A  22       9.340  21.769 -16.513  1.00  1.28           H  
ATOM    355 2HB  GLN A  22       9.956  23.418 -16.590  1.00  1.28           H  
ATOM    356 1HG  GLN A  22       8.407  21.977 -18.768  1.00  1.28           H  
ATOM    357 2HG  GLN A  22       7.784  23.239 -17.666  1.00  1.28           H  
ATOM    358 1HE2 GLN A  22       9.333  24.229 -21.190  1.00  1.28           H  
ATOM    359 2HE2 GLN A  22       8.787  22.630 -20.737  1.00  1.28           H  
ATOM    360  N   GLU A  23      12.661  20.500 -16.829  1.00  1.25           N  
ATOM    361  CA  GLU A  23      13.624  20.038 -15.831  1.00  1.25           C  
ATOM    362  C   GLU A  23      14.968  19.615 -16.442  1.00  1.25           C  
ATOM    363  O   GLU A  23      15.045  19.214 -17.604  1.00  1.25           O  
ATOM    364  CB  GLU A  23      13.039  18.838 -15.083  1.00  1.25           C  
ATOM    365  CG  GLU A  23      11.750  19.088 -14.321  1.00  1.25           C  
ATOM    366  CD  GLU A  23      11.191  17.863 -13.657  1.00  1.25           C  
ATOM    367  OE1 GLU A  23      11.187  16.811 -14.267  1.00  1.25           O  
ATOM    368  OE2 GLU A  23      10.714  17.979 -12.547  1.00  1.25           O  
ATOM    369  H   GLU A  23      12.436  19.862 -17.592  1.00  1.25           H  
ATOM    370  HA  GLU A  23      13.812  20.850 -15.136  1.00  1.25           H  
ATOM    371 1HB  GLU A  23      12.848  18.037 -15.789  1.00  1.25           H  
ATOM    372 2HB  GLU A  23      13.781  18.479 -14.370  1.00  1.25           H  
ATOM    373 1HG  GLU A  23      11.941  19.808 -13.557  1.00  1.25           H  
ATOM    374 2HG  GLU A  23      11.006  19.507 -14.996  1.00  1.25           H  
ATOM    375  N   TYR A  24      16.025  19.664 -15.638  1.00  1.16           N  
ATOM    376  CA  TYR A  24      17.340  19.220 -16.078  1.00  1.16           C  
ATOM    377  C   TYR A  24      17.745  17.959 -15.341  1.00  1.16           C  
ATOM    378  O   TYR A  24      17.470  17.814 -14.151  1.00  1.16           O  
ATOM    379  CB  TYR A  24      18.380  20.293 -15.781  1.00  1.16           C  
ATOM    380  CG  TYR A  24      18.158  21.590 -16.492  1.00  1.16           C  
ATOM    381  CD1 TYR A  24      17.384  22.575 -15.887  1.00  1.16           C  
ATOM    382  CD2 TYR A  24      18.718  21.810 -17.737  1.00  1.16           C  
ATOM    383  CE1 TYR A  24      17.183  23.771 -16.532  1.00  1.16           C  
ATOM    384  CE2 TYR A  24      18.508  23.012 -18.382  1.00  1.16           C  
ATOM    385  CZ  TYR A  24      17.744  23.990 -17.785  1.00  1.16           C  
ATOM    386  OH  TYR A  24      17.540  25.183 -18.438  1.00  1.16           O  
ATOM    387  H   TYR A  24      15.904  20.031 -14.701  1.00  1.16           H  
ATOM    388  HA  TYR A  24      17.312  19.004 -17.146  1.00  1.16           H  
ATOM    389 1HB  TYR A  24      18.390  20.492 -14.706  1.00  1.16           H  
ATOM    390 2HB  TYR A  24      19.369  19.919 -16.048  1.00  1.16           H  
ATOM    391  HD1 TYR A  24      16.941  22.400 -14.899  1.00  1.16           H  
ATOM    392  HD2 TYR A  24      19.323  21.035 -18.208  1.00  1.16           H  
ATOM    393  HE1 TYR A  24      16.594  24.529 -16.062  1.00  1.16           H  
ATOM    394  HE2 TYR A  24      18.948  23.187 -19.363  1.00  1.16           H  
ATOM    395  HH  TYR A  24      18.150  25.247 -19.177  1.00  1.16           H  
ATOM    396  N   ARG A  25      18.444  17.052 -16.008  1.00  1.04           N  
ATOM    397  CA  ARG A  25      18.912  15.880 -15.282  1.00  1.04           C  
ATOM    398  C   ARG A  25      20.232  16.227 -14.614  1.00  1.04           C  
ATOM    399  O   ARG A  25      21.159  16.695 -15.277  1.00  1.04           O  
ATOM    400  CB  ARG A  25      19.069  14.681 -16.195  1.00  1.04           C  
ATOM    401  CG  ARG A  25      19.456  13.415 -15.464  1.00  1.04           C  
ATOM    402  CD  ARG A  25      19.395  12.237 -16.351  1.00  1.04           C  
ATOM    403  NE  ARG A  25      19.703  11.009 -15.644  1.00  1.04           N  
ATOM    404  CZ  ARG A  25      19.618   9.781 -16.193  1.00  1.04           C  
ATOM    405  NH1 ARG A  25      19.235   9.645 -17.443  1.00  1.04           N  
ATOM    406  NH2 ARG A  25      19.910   8.719 -15.479  1.00  1.04           N  
ATOM    407  H   ARG A  25      18.653  17.173 -16.990  1.00  1.04           H  
ATOM    408  HA  ARG A  25      18.187  15.621 -14.509  1.00  1.04           H  
ATOM    409 1HB  ARG A  25      18.137  14.493 -16.723  1.00  1.04           H  
ATOM    410 2HB  ARG A  25      19.836  14.887 -16.939  1.00  1.04           H  
ATOM    411 1HG  ARG A  25      20.476  13.506 -15.093  1.00  1.04           H  
ATOM    412 2HG  ARG A  25      18.783  13.265 -14.615  1.00  1.04           H  
ATOM    413 1HD  ARG A  25      18.391  12.149 -16.765  1.00  1.04           H  
ATOM    414 2HD  ARG A  25      20.113  12.353 -17.160  1.00  1.04           H  
ATOM    415  HE  ARG A  25      20.000  11.082 -14.665  1.00  1.04           H  
ATOM    416 1HH1 ARG A  25      19.008  10.461 -17.994  1.00  1.04           H  
ATOM    417 2HH1 ARG A  25      19.170   8.725 -17.853  1.00  1.04           H  
ATOM    418 1HH2 ARG A  25      20.199   8.829 -14.523  1.00  1.04           H  
ATOM    419 2HH2 ARG A  25      19.839   7.800 -15.887  1.00  1.04           H  
ATOM    420  N   ILE A  26      20.304  16.031 -13.301  1.00  0.95           N  
ATOM    421  CA  ILE A  26      21.496  16.399 -12.545  1.00  0.95           C  
ATOM    422  C   ILE A  26      22.164  15.217 -11.857  1.00  0.95           C  
ATOM    423  O   ILE A  26      23.065  15.391 -11.035  1.00  0.95           O  
ATOM    424  CB  ILE A  26      21.164  17.465 -11.489  1.00  0.95           C  
ATOM    425  CG1 ILE A  26      20.156  16.933 -10.477  1.00  0.95           C  
ATOM    426  CG2 ILE A  26      20.591  18.698 -12.186  1.00  0.95           C  
ATOM    427  CD1 ILE A  26      20.008  17.812  -9.250  1.00  0.95           C  
ATOM    428  H   ILE A  26      19.496  15.641 -12.814  1.00  0.95           H  
ATOM    429  HA  ILE A  26      22.217  16.829 -13.236  1.00  0.95           H  
ATOM    430  HB  ILE A  26      22.069  17.736 -10.951  1.00  0.95           H  
ATOM    431 1HG1 ILE A  26      19.180  16.856 -10.961  1.00  0.95           H  
ATOM    432 2HG1 ILE A  26      20.463  15.938 -10.164  1.00  0.95           H  
ATOM    433 1HG2 ILE A  26      20.372  19.451 -11.446  1.00  0.95           H  
ATOM    434 2HG2 ILE A  26      21.318  19.088 -12.897  1.00  0.95           H  
ATOM    435 3HG2 ILE A  26      19.675  18.433 -12.714  1.00  0.95           H  
ATOM    436 1HD1 ILE A  26      19.284  17.381  -8.586  1.00  0.95           H  
ATOM    437 2HD1 ILE A  26      20.967  17.880  -8.742  1.00  0.95           H  
ATOM    438 3HD1 ILE A  26      19.691  18.798  -9.534  1.00  0.95           H  
ATOM    439  N   GLY A  27      21.721  14.016 -12.188  1.00  0.90           N  
ATOM    440  CA  GLY A  27      22.268  12.818 -11.572  1.00  0.90           C  
ATOM    441  C   GLY A  27      21.325  11.631 -11.679  1.00  0.90           C  
ATOM    442  O   GLY A  27      20.393  11.623 -12.497  1.00  0.90           O  
ATOM    443  H   GLY A  27      20.989  13.949 -12.877  1.00  0.90           H  
ATOM    444 1HA  GLY A  27      23.221  12.571 -12.042  1.00  0.90           H  
ATOM    445 2HA  GLY A  27      22.476  13.019 -10.521  1.00  0.90           H  
ATOM    446  N   ARG A  28      21.579  10.624 -10.842  1.00  0.89           N  
ATOM    447  CA  ARG A  28      20.789   9.395 -10.807  1.00  0.89           C  
ATOM    448  C   ARG A  28      20.575   8.945  -9.367  1.00  0.89           C  
ATOM    449  O   ARG A  28      21.486   8.986  -8.535  1.00  0.89           O  
ATOM    450  CB  ARG A  28      21.452   8.272 -11.601  1.00  0.89           C  
ATOM    451  CG  ARG A  28      20.607   6.993 -11.714  1.00  0.89           C  
ATOM    452  CD  ARG A  28      21.196   5.967 -12.637  1.00  0.89           C  
ATOM    453  NE  ARG A  28      22.413   5.369 -12.112  1.00  0.89           N  
ATOM    454  CZ  ARG A  28      23.133   4.426 -12.753  1.00  0.89           C  
ATOM    455  NH1 ARG A  28      22.740   3.989 -13.930  1.00  0.89           N  
ATOM    456  NH2 ARG A  28      24.230   3.938 -12.200  1.00  0.89           N  
ATOM    457  H   ARG A  28      22.355  10.715 -10.201  1.00  0.89           H  
ATOM    458  HA  ARG A  28      19.808   9.589 -11.243  1.00  0.89           H  
ATOM    459 1HB  ARG A  28      21.668   8.616 -12.609  1.00  0.89           H  
ATOM    460 2HB  ARG A  28      22.397   8.001 -11.133  1.00  0.89           H  
ATOM    461 1HG  ARG A  28      20.519   6.537 -10.732  1.00  0.89           H  
ATOM    462 2HG  ARG A  28      19.609   7.246 -12.078  1.00  0.89           H  
ATOM    463 1HD  ARG A  28      20.469   5.174 -12.804  1.00  0.89           H  
ATOM    464 2HD  ARG A  28      21.435   6.439 -13.587  1.00  0.89           H  
ATOM    465  HE  ARG A  28      22.743   5.683 -11.208  1.00  0.89           H  
ATOM    466 1HH1 ARG A  28      21.901   4.360 -14.353  1.00  0.89           H  
ATOM    467 2HH1 ARG A  28      23.278   3.282 -14.412  1.00  0.89           H  
ATOM    468 1HH2 ARG A  28      24.532   4.273 -11.295  1.00  0.89           H  
ATOM    469 2HH2 ARG A  28      24.767   3.232 -12.681  1.00  0.89           H  
ATOM    470  N   CYS A  29      19.350   8.555  -9.087  1.00  0.89           N  
ATOM    471  CA  CYS A  29      18.888   8.095  -7.798  1.00  0.89           C  
ATOM    472  C   CYS A  29      19.194   6.592  -7.637  1.00  0.89           C  
ATOM    473  O   CYS A  29      19.200   5.878  -8.639  1.00  0.89           O  
ATOM    474  CB  CYS A  29      17.401   8.388  -7.706  1.00  0.89           C  
ATOM    475  SG  CYS A  29      17.053  10.148  -7.853  1.00  0.89           S  
ATOM    476  H   CYS A  29      18.663   8.562  -9.842  1.00  0.89           H  
ATOM    477  HA  CYS A  29      19.397   8.688  -7.049  1.00  0.89           H  
ATOM    478 1HB  CYS A  29      16.895   7.889  -8.527  1.00  0.89           H  
ATOM    479 2HB  CYS A  29      16.981   8.014  -6.780  1.00  0.89           H  
ATOM    480  N   PRO A  30      19.439   6.073  -6.417  1.00  0.90           N  
ATOM    481  CA  PRO A  30      19.693   4.664  -6.086  1.00  0.90           C  
ATOM    482  C   PRO A  30      18.706   3.677  -6.723  1.00  0.90           C  
ATOM    483  O   PRO A  30      19.057   2.534  -7.011  1.00  0.90           O  
ATOM    484  CB  PRO A  30      19.546   4.669  -4.561  1.00  0.90           C  
ATOM    485  CG  PRO A  30      19.974   6.049  -4.154  1.00  0.90           C  
ATOM    486  CD  PRO A  30      19.472   6.958  -5.246  1.00  0.90           C  
ATOM    487  HA  PRO A  30      20.724   4.412  -6.376  1.00  0.90           H  
ATOM    488 1HB  PRO A  30      18.505   4.441  -4.284  1.00  0.90           H  
ATOM    489 2HB  PRO A  30      20.173   3.880  -4.122  1.00  0.90           H  
ATOM    490 1HG  PRO A  30      19.548   6.299  -3.168  1.00  0.90           H  
ATOM    491 2HG  PRO A  30      21.067   6.088  -4.044  1.00  0.90           H  
ATOM    492 1HD  PRO A  30      18.480   7.331  -5.020  1.00  0.90           H  
ATOM    493 2HD  PRO A  30      20.219   7.753  -5.359  1.00  0.90           H  
ATOM    494  N   ASN A  31      17.476   4.124  -6.958  1.00  0.88           N  
ATOM    495  CA  ASN A  31      16.428   3.306  -7.561  1.00  0.88           C  
ATOM    496  C   ASN A  31      16.475   3.332  -9.098  1.00  0.88           C  
ATOM    497  O   ASN A  31      15.566   2.817  -9.754  1.00  0.88           O  
ATOM    498  CB  ASN A  31      15.079   3.766  -7.046  1.00  0.88           C  
ATOM    499  CG  ASN A  31      14.798   5.165  -7.448  1.00  0.88           C  
ATOM    500  OD1 ASN A  31      15.604   5.744  -8.175  1.00  0.88           O  
ATOM    501  ND2 ASN A  31      13.705   5.726  -6.986  1.00  0.88           N  
ATOM    502  H   ASN A  31      17.244   5.069  -6.699  1.00  0.88           H  
ATOM    503  HA  ASN A  31      16.583   2.271  -7.254  1.00  0.88           H  
ATOM    504 1HB  ASN A  31      14.294   3.121  -7.445  1.00  0.88           H  
ATOM    505 2HB  ASN A  31      15.053   3.692  -5.959  1.00  0.88           H  
ATOM    506 1HD2 ASN A  31      13.488   6.675  -7.219  1.00  0.88           H  
ATOM    507 2HD2 ASN A  31      13.089   5.205  -6.392  1.00  0.88           H  
ATOM    508  N   THR A  32      17.557   3.917  -9.647  1.00  0.85           N  
ATOM    509  CA  THR A  32      17.893   4.085 -11.072  1.00  0.85           C  
ATOM    510  C   THR A  32      17.150   5.230 -11.776  1.00  0.85           C  
ATOM    511  O   THR A  32      17.364   5.475 -12.967  1.00  0.85           O  
ATOM    512  CB  THR A  32      17.770   2.774 -11.895  1.00  0.85           C  
ATOM    513  OG1 THR A  32      16.397   2.490 -12.184  1.00  0.85           O  
ATOM    514  CG2 THR A  32      18.436   1.583 -11.170  1.00  0.85           C  
ATOM    515  H   THR A  32      18.229   4.328  -9.007  1.00  0.85           H  
ATOM    516  HA  THR A  32      18.949   4.344 -11.105  1.00  0.85           H  
ATOM    517  HB  THR A  32      18.289   2.920 -12.842  1.00  0.85           H  
ATOM    518  HG1 THR A  32      15.905   2.462 -11.353  1.00  0.85           H  
ATOM    519 1HG2 THR A  32      18.359   0.696 -11.797  1.00  0.85           H  
ATOM    520 2HG2 THR A  32      19.486   1.814 -10.994  1.00  0.85           H  
ATOM    521 3HG2 THR A  32      17.956   1.383 -10.224  1.00  0.85           H  
ATOM    522  N   TYR A  33      16.262   5.911 -11.060  1.00  0.80           N  
ATOM    523  CA  TYR A  33      15.506   7.032 -11.614  1.00  0.80           C  
ATOM    524  C   TYR A  33      16.406   8.250 -11.831  1.00  0.80           C  
ATOM    525  O   TYR A  33      17.408   8.446 -11.139  1.00  0.80           O  
ATOM    526  CB  TYR A  33      14.359   7.395 -10.690  1.00  0.80           C  
ATOM    527  CG  TYR A  33      13.228   6.405 -10.629  1.00  0.80           C  
ATOM    528  CD1 TYR A  33      13.481   5.063 -10.791  1.00  0.80           C  
ATOM    529  CD2 TYR A  33      11.940   6.838 -10.361  1.00  0.80           C  
ATOM    530  CE1 TYR A  33      12.468   4.148 -10.691  1.00  0.80           C  
ATOM    531  CE2 TYR A  33      10.914   5.921 -10.258  1.00  0.80           C  
ATOM    532  CZ  TYR A  33      11.180   4.574 -10.422  1.00  0.80           C  
ATOM    533  OH  TYR A  33      10.171   3.643 -10.308  1.00  0.80           O  
ATOM    534  H   TYR A  33      16.117   5.664 -10.082  1.00  0.80           H  
ATOM    535  HA  TYR A  33      15.101   6.741 -12.583  1.00  0.80           H  
ATOM    536 1HB  TYR A  33      14.747   7.513  -9.696  1.00  0.80           H  
ATOM    537 2HB  TYR A  33      13.969   8.344 -10.965  1.00  0.80           H  
ATOM    538  HD1 TYR A  33      14.487   4.723 -10.991  1.00  0.80           H  
ATOM    539  HD2 TYR A  33      11.740   7.899 -10.220  1.00  0.80           H  
ATOM    540  HE1 TYR A  33      12.686   3.087 -10.816  1.00  0.80           H  
ATOM    541  HE2 TYR A  33       9.900   6.257 -10.040  1.00  0.80           H  
ATOM    542  HH  TYR A  33      10.549   2.760 -10.360  1.00  0.80           H  
ATOM    543  N   ALA A  34      16.081   9.063 -12.820  1.00  0.74           N  
ATOM    544  CA  ALA A  34      16.826  10.294 -13.055  1.00  0.74           C  
ATOM    545  C   ALA A  34      16.603  11.278 -11.916  1.00  0.74           C  
ATOM    546  O   ALA A  34      15.482  11.410 -11.434  1.00  0.74           O  
ATOM    547  CB  ALA A  34      16.376  10.922 -14.364  1.00  0.74           C  
ATOM    548  H   ALA A  34      15.245   8.876 -13.367  1.00  0.74           H  
ATOM    549  HA  ALA A  34      17.889  10.058 -13.101  1.00  0.74           H  
ATOM    550 1HB  ALA A  34      16.927  11.833 -14.535  1.00  0.74           H  
ATOM    551 2HB  ALA A  34      16.550  10.229 -15.183  1.00  0.74           H  
ATOM    552 3HB  ALA A  34      15.311  11.151 -14.305  1.00  0.74           H  
ATOM    553  N   CYS A  35      17.628  12.027 -11.526  1.00  0.70           N  
ATOM    554  CA  CYS A  35      17.397  13.093 -10.549  1.00  0.70           C  
ATOM    555  C   CYS A  35      17.100  14.367 -11.334  1.00  0.70           C  
ATOM    556  O   CYS A  35      17.973  14.861 -12.055  1.00  0.70           O  
ATOM    557  CB  CYS A  35      18.603  13.277  -9.631  1.00  0.70           C  
ATOM    558  SG  CYS A  35      18.404  14.565  -8.427  1.00  0.70           S  
ATOM    559  H   CYS A  35      18.558  11.870 -11.910  1.00  0.70           H  
ATOM    560  HA  CYS A  35      16.527  12.842  -9.944  1.00  0.70           H  
ATOM    561 1HB  CYS A  35      18.809  12.343  -9.107  1.00  0.70           H  
ATOM    562 2HB  CYS A  35      19.476  13.513 -10.230  1.00  0.70           H  
ATOM    563  N   CYS A  36      15.868  14.877 -11.234  1.00  0.70           N  
ATOM    564  CA  CYS A  36      15.452  15.988 -12.089  1.00  0.70           C  
ATOM    565  C   CYS A  36      15.239  17.314 -11.357  1.00  0.70           C  
ATOM    566  O   CYS A  36      14.482  17.395 -10.382  1.00  0.70           O  
ATOM    567  CB  CYS A  36      14.171  15.578 -12.778  1.00  0.70           C  
ATOM    568  SG  CYS A  36      14.346  14.025 -13.707  1.00  0.70           S  
ATOM    569  H   CYS A  36      15.181  14.453 -10.609  1.00  0.70           H  
ATOM    570  HA  CYS A  36      16.217  16.137 -12.844  1.00  0.70           H  
ATOM    571 1HB  CYS A  36      13.379  15.446 -12.036  1.00  0.70           H  
ATOM    572 2HB  CYS A  36      13.854  16.351 -13.464  1.00  0.70           H  
ATOM    573  N   LEU A  37      15.942  18.346 -11.824  1.00  0.75           N  
ATOM    574  CA  LEU A  37      15.932  19.689 -11.244  1.00  0.75           C  
ATOM    575  C   LEU A  37      15.087  20.660 -12.048  1.00  0.75           C  
ATOM    576  O   LEU A  37      15.320  20.844 -13.238  1.00  0.75           O  
ATOM    577  CB  LEU A  37      17.363  20.218 -11.188  1.00  0.75           C  
ATOM    578  CG  LEU A  37      17.550  21.616 -10.669  1.00  0.75           C  
ATOM    579  CD1 LEU A  37      17.134  21.646  -9.234  1.00  0.75           C  
ATOM    580  CD2 LEU A  37      18.999  22.020 -10.826  1.00  0.75           C  
ATOM    581  H   LEU A  37      16.529  18.182 -12.638  1.00  0.75           H  
ATOM    582  HA  LEU A  37      15.528  19.632 -10.234  1.00  0.75           H  
ATOM    583 1HB  LEU A  37      17.919  19.561 -10.557  1.00  0.75           H  
ATOM    584 2HB  LEU A  37      17.787  20.172 -12.192  1.00  0.75           H  
ATOM    585  HG  LEU A  37      16.913  22.309 -11.227  1.00  0.75           H  
ATOM    586 1HD1 LEU A  37      17.251  22.651  -8.835  1.00  0.75           H  
ATOM    587 2HD1 LEU A  37      16.099  21.356  -9.176  1.00  0.75           H  
ATOM    588 3HD1 LEU A  37      17.742  20.953  -8.653  1.00  0.75           H  
ATOM    589 1HD2 LEU A  37      19.133  23.033 -10.447  1.00  0.75           H  
ATOM    590 2HD2 LEU A  37      19.630  21.338 -10.261  1.00  0.75           H  
ATOM    591 3HD2 LEU A  37      19.272  21.984 -11.881  1.00  0.75           H  
ATOM    592  N   ARG A  38      14.103  21.286 -11.426  1.00  0.88           N  
ATOM    593  CA  ARG A  38      13.257  22.206 -12.179  1.00  0.88           C  
ATOM    594  C   ARG A  38      13.991  23.458 -12.615  1.00  0.88           C  
ATOM    595  O   ARG A  38      14.735  24.055 -11.836  1.00  0.88           O  
ATOM    596  CB  ARG A  38      12.052  22.633 -11.358  1.00  0.88           C  
ATOM    597  CG  ARG A  38      11.032  21.549 -11.087  1.00  0.88           C  
ATOM    598  CD  ARG A  38       9.907  22.045 -10.235  1.00  0.88           C  
ATOM    599  NE  ARG A  38      10.340  22.371  -8.876  1.00  0.88           N  
ATOM    600  CZ  ARG A  38       9.560  22.937  -7.930  1.00  0.88           C  
ATOM    601  NH1 ARG A  38       8.308  23.234  -8.196  1.00  0.88           N  
ATOM    602  NH2 ARG A  38      10.057  23.190  -6.730  1.00  0.88           N  
ATOM    603  H   ARG A  38      13.935  21.120 -10.441  1.00  0.88           H  
ATOM    604  HA  ARG A  38      12.903  21.708 -13.074  1.00  0.88           H  
ATOM    605 1HB  ARG A  38      12.386  23.025 -10.400  1.00  0.88           H  
ATOM    606 2HB  ARG A  38      11.533  23.446 -11.884  1.00  0.88           H  
ATOM    607 1HG  ARG A  38      10.603  21.220 -12.039  1.00  0.88           H  
ATOM    608 2HG  ARG A  38      11.508  20.702 -10.591  1.00  0.88           H  
ATOM    609 1HD  ARG A  38       9.489  22.947 -10.688  1.00  0.88           H  
ATOM    610 2HD  ARG A  38       9.134  21.282 -10.177  1.00  0.88           H  
ATOM    611  HE  ARG A  38      11.298  22.158  -8.625  1.00  0.88           H  
ATOM    612 1HH1 ARG A  38       7.927  23.040  -9.116  1.00  0.88           H  
ATOM    613 2HH1 ARG A  38       7.727  23.654  -7.485  1.00  0.88           H  
ATOM    614 1HH2 ARG A  38      11.020  22.960  -6.524  1.00  0.88           H  
ATOM    615 2HH2 ARG A  38       9.475  23.611  -6.021  1.00  0.88           H  
ATOM    616  N   LYS A  39      13.736  23.887 -13.846  1.00  1.11           N  
ATOM    617  CA  LYS A  39      14.247  25.157 -14.326  1.00  1.11           C  
ATOM    618  C   LYS A  39      13.602  26.244 -13.482  1.00  1.11           C  
ATOM    619  O   LYS A  39      12.390  26.227 -13.261  1.00  1.11           O  
ATOM    620  CB  LYS A  39      13.912  25.401 -15.796  1.00  1.11           C  
ATOM    621  CG  LYS A  39      14.591  26.654 -16.366  1.00  1.11           C  
ATOM    622  CD  LYS A  39      14.228  26.925 -17.792  1.00  1.11           C  
ATOM    623  CE  LYS A  39      14.984  28.147 -18.289  1.00  1.11           C  
ATOM    624  NZ  LYS A  39      14.437  28.668 -19.560  1.00  1.11           N  
ATOM    625  H   LYS A  39      13.156  23.324 -14.467  1.00  1.11           H  
ATOM    626  HA  LYS A  39      15.326  25.196 -14.179  1.00  1.11           H  
ATOM    627 1HB  LYS A  39      14.213  24.539 -16.391  1.00  1.11           H  
ATOM    628 2HB  LYS A  39      12.833  25.512 -15.912  1.00  1.11           H  
ATOM    629 1HG  LYS A  39      14.323  27.523 -15.793  1.00  1.11           H  
ATOM    630 2HG  LYS A  39      15.663  26.545 -16.314  1.00  1.11           H  
ATOM    631 1HD  LYS A  39      14.490  26.064 -18.408  1.00  1.11           H  
ATOM    632 2HD  LYS A  39      13.161  27.109 -17.881  1.00  1.11           H  
ATOM    633 1HE  LYS A  39      14.940  28.928 -17.538  1.00  1.11           H  
ATOM    634 2HE  LYS A  39      16.023  27.865 -18.446  1.00  1.11           H  
ATOM    635 1HZ  LYS A  39      14.964  29.474 -19.841  1.00  1.11           H  
ATOM    636 2HZ  LYS A  39      14.463  27.972 -20.279  1.00  1.11           H  
ATOM    637 3HZ  LYS A  39      13.459  28.963 -19.375  1.00  1.11           H  
ATOM    638  N   TRP A  40      14.376  27.222 -13.049  1.00  1.49           N  
ATOM    639  CA  TRP A  40      13.843  28.325 -12.248  1.00  1.49           C  
ATOM    640  C   TRP A  40      12.625  29.053 -12.848  1.00  1.49           C  
ATOM    641  O   TRP A  40      11.770  29.532 -12.090  1.00  1.49           O  
ATOM    642  CB  TRP A  40      15.002  29.285 -12.036  1.00  1.49           C  
ATOM    643  CG  TRP A  40      15.541  29.769 -13.344  1.00  1.49           C  
ATOM    644  CD1 TRP A  40      15.186  30.860 -14.065  1.00  1.49           C  
ATOM    645  CD2 TRP A  40      16.527  29.068 -14.137  1.00  1.49           C  
ATOM    646  NE1 TRP A  40      15.902  30.905 -15.236  1.00  1.49           N  
ATOM    647  CE2 TRP A  40      16.724  29.811 -15.295  1.00  1.49           C  
ATOM    648  CE3 TRP A  40      17.239  27.871 -13.957  1.00  1.49           C  
ATOM    649  CZ2 TRP A  40      17.614  29.410 -16.281  1.00  1.49           C  
ATOM    650  CZ3 TRP A  40      18.125  27.464 -14.945  1.00  1.49           C  
ATOM    651  CH2 TRP A  40      18.310  28.214 -16.076  1.00  1.49           C  
ATOM    652  H   TRP A  40      15.366  27.191 -13.250  1.00  1.49           H  
ATOM    653  HA  TRP A  40      13.550  27.915 -11.281  1.00  1.49           H  
ATOM    654 1HB  TRP A  40      14.669  30.145 -11.453  1.00  1.49           H  
ATOM    655 2HB  TRP A  40      15.801  28.791 -11.482  1.00  1.49           H  
ATOM    656  HD1 TRP A  40      14.441  31.591 -13.769  1.00  1.49           H  
ATOM    657  HE1 TRP A  40      15.803  31.625 -15.942  1.00  1.49           H  
ATOM    658  HE3 TRP A  40      17.094  27.270 -13.059  1.00  1.49           H  
ATOM    659  HZ2 TRP A  40      17.769  29.990 -17.190  1.00  1.49           H  
ATOM    660  HZ3 TRP A  40      18.672  26.531 -14.800  1.00  1.49           H  
ATOM    661  HH2 TRP A  40      19.012  27.865 -16.834  1.00  1.49           H  
ATOM    662  N   ASP A  41      12.477  29.026 -14.182  1.00  2.03           N  
ATOM    663  CA  ASP A  41      11.352  29.668 -14.862  1.00  2.03           C  
ATOM    664  C   ASP A  41      10.027  29.097 -14.401  1.00  2.03           C  
ATOM    665  O   ASP A  41       9.012  29.783 -14.407  1.00  2.03           O  
ATOM    666  CB  ASP A  41      11.420  29.502 -16.385  1.00  2.03           C  
ATOM    667  CG  ASP A  41      12.472  30.362 -17.099  1.00  2.03           C  
ATOM    668  OD1 ASP A  41      12.984  31.281 -16.512  1.00  2.03           O  
ATOM    669  OD2 ASP A  41      12.750  30.076 -18.268  1.00  2.03           O  
ATOM    670  H   ASP A  41      13.195  28.582 -14.730  1.00  2.03           H  
ATOM    671  HA  ASP A  41      11.364  30.726 -14.629  1.00  2.03           H  
ATOM    672 1HB  ASP A  41      11.613  28.455 -16.610  1.00  2.03           H  
ATOM    673 2HB  ASP A  41      10.443  29.739 -16.808  1.00  2.03           H  
ATOM    674  N   GLU A  42      10.002  27.819 -14.041  1.00  2.75           N  
ATOM    675  CA  GLU A  42       8.738  27.248 -13.629  1.00  2.75           C  
ATOM    676  C   GLU A  42       8.319  27.884 -12.312  1.00  2.75           C  
ATOM    677  O   GLU A  42       7.194  28.360 -12.163  1.00  2.75           O  
ATOM    678  CB  GLU A  42       8.843  25.722 -13.497  1.00  2.75           C  
ATOM    679  CG  GLU A  42       7.526  25.021 -13.128  1.00  2.75           C  
ATOM    680  CD  GLU A  42       7.613  23.496 -13.109  1.00  2.75           C  
ATOM    681  OE1 GLU A  42       8.664  22.966 -13.366  1.00  2.75           O  
ATOM    682  OE2 GLU A  42       6.615  22.868 -12.837  1.00  2.75           O  
ATOM    683  H   GLU A  42      10.857  27.265 -13.999  1.00  2.75           H  
ATOM    684  HA  GLU A  42       7.984  27.484 -14.381  1.00  2.75           H  
ATOM    685 1HB  GLU A  42       9.200  25.301 -14.439  1.00  2.75           H  
ATOM    686 2HB  GLU A  42       9.583  25.475 -12.732  1.00  2.75           H  
ATOM    687 1HG  GLU A  42       7.217  25.366 -12.140  1.00  2.75           H  
ATOM    688 2HG  GLU A  42       6.760  25.325 -13.840  1.00  2.75           H  
ATOM    689  N   SER A  43       9.244  27.939 -11.349  1.00  3.61           N  
ATOM    690  CA  SER A  43       8.896  28.484 -10.043  1.00  3.61           C  
ATOM    691  C   SER A  43       8.535  29.964 -10.122  1.00  3.61           C  
ATOM    692  O   SER A  43       7.658  30.441  -9.402  1.00  3.61           O  
ATOM    693  CB  SER A  43      10.049  28.297  -9.074  1.00  3.61           C  
ATOM    694  OG  SER A  43      11.151  29.113  -9.405  1.00  3.61           O  
ATOM    695  H   SER A  43      10.175  27.584 -11.527  1.00  3.61           H  
ATOM    696  HA  SER A  43       8.030  27.940  -9.666  1.00  3.61           H  
ATOM    697 1HB  SER A  43       9.719  28.520  -8.062  1.00  3.61           H  
ATOM    698 2HB  SER A  43      10.356  27.253  -9.095  1.00  3.61           H  
ATOM    699  HG  SER A  43      11.231  29.107 -10.383  1.00  3.61           H  
ATOM    700  N   LEU A  44       9.114  30.674 -11.085  1.00  4.51           N  
ATOM    701  CA  LEU A  44       8.830  32.095 -11.240  1.00  4.51           C  
ATOM    702  C   LEU A  44       7.388  32.361 -11.658  1.00  4.51           C  
ATOM    703  O   LEU A  44       6.845  33.443 -11.398  1.00  4.51           O  
ATOM    704  CB  LEU A  44       9.801  32.728 -12.240  1.00  4.51           C  
ATOM    705  CG  LEU A  44      11.260  32.812 -11.756  1.00  4.51           C  
ATOM    706  CD1 LEU A  44      12.150  33.308 -12.878  1.00  4.51           C  
ATOM    707  CD2 LEU A  44      11.333  33.737 -10.561  1.00  4.51           C  
ATOM    708  H   LEU A  44       9.827  30.235 -11.667  1.00  4.51           H  
ATOM    709  HA  LEU A  44       8.995  32.571 -10.277  1.00  4.51           H  
ATOM    710 1HB  LEU A  44       9.784  32.135 -13.155  1.00  4.51           H  
ATOM    711 2HB  LEU A  44       9.462  33.732 -12.473  1.00  4.51           H  
ATOM    712  HG  LEU A  44      11.600  31.832 -11.460  1.00  4.51           H  
ATOM    713 1HD1 LEU A  44      13.179  33.358 -12.527  1.00  4.51           H  
ATOM    714 2HD1 LEU A  44      12.096  32.633 -13.723  1.00  4.51           H  
ATOM    715 3HD1 LEU A  44      11.824  34.297 -13.189  1.00  4.51           H  
ATOM    716 1HD2 LEU A  44      12.362  33.791 -10.206  1.00  4.51           H  
ATOM    717 2HD2 LEU A  44      11.000  34.727 -10.851  1.00  4.51           H  
ATOM    718 3HD2 LEU A  44      10.693  33.353  -9.765  1.00  4.51           H  
ATOM    719  N   LEU A  45       6.758  31.390 -12.309  1.00  5.35           N  
ATOM    720  CA  LEU A  45       5.404  31.561 -12.789  1.00  5.35           C  
ATOM    721  C   LEU A  45       4.382  31.124 -11.749  1.00  5.35           C  
ATOM    722  O   LEU A  45       3.177  31.328 -11.922  1.00  5.35           O  
ATOM    723  CB  LEU A  45       5.245  30.784 -14.093  1.00  5.35           C  
ATOM    724  CG  LEU A  45       6.144  31.293 -15.232  1.00  5.35           C  
ATOM    725  CD1 LEU A  45       6.008  30.387 -16.439  1.00  5.35           C  
ATOM    726  CD2 LEU A  45       5.759  32.723 -15.567  1.00  5.35           C  
ATOM    727  H   LEU A  45       7.209  30.486 -12.459  1.00  5.35           H  
ATOM    728  HA  LEU A  45       5.246  32.617 -12.998  1.00  5.35           H  
ATOM    729 1HB  LEU A  45       5.506  29.738 -13.903  1.00  5.35           H  
ATOM    730 2HB  LEU A  45       4.209  30.835 -14.416  1.00  5.35           H  
ATOM    731  HG  LEU A  45       7.178  31.274 -14.912  1.00  5.35           H  
ATOM    732 1HD1 LEU A  45       6.656  30.747 -17.237  1.00  5.35           H  
ATOM    733 2HD1 LEU A  45       6.305  29.374 -16.159  1.00  5.35           H  
ATOM    734 3HD1 LEU A  45       4.975  30.385 -16.781  1.00  5.35           H  
ATOM    735 1HD2 LEU A  45       6.402  33.092 -16.365  1.00  5.35           H  
ATOM    736 2HD2 LEU A  45       4.719  32.754 -15.892  1.00  5.35           H  
ATOM    737 3HD2 LEU A  45       5.882  33.348 -14.682  1.00  5.35           H  
ATOM    738  N   ASN A  46       4.857  30.557 -10.635  1.00  6.10           N  
ATOM    739  CA  ASN A  46       3.954  30.115  -9.590  1.00  6.10           C  
ATOM    740  C   ASN A  46       3.767  31.223  -8.563  1.00  6.10           C  
ATOM    741  O   ASN A  46       2.904  31.144  -7.688  1.00  6.10           O  
ATOM    742  CB  ASN A  46       4.467  28.840  -8.947  1.00  6.10           C  
ATOM    743  CG  ASN A  46       4.367  27.643  -9.868  1.00  6.10           C  
ATOM    744  OD1 ASN A  46       3.500  27.574 -10.749  1.00  6.10           O  
ATOM    745  ND2 ASN A  46       5.230  26.686  -9.665  1.00  6.10           N  
ATOM    746  H   ASN A  46       5.859  30.432 -10.491  1.00  6.10           H  
ATOM    747  HA  ASN A  46       2.980  29.908 -10.033  1.00  6.10           H  
ATOM    748 1HB  ASN A  46       5.513  28.976  -8.662  1.00  6.10           H  
ATOM    749 2HB  ASN A  46       3.901  28.637  -8.039  1.00  6.10           H  
ATOM    750 1HD2 ASN A  46       5.199  25.862 -10.231  1.00  6.10           H  
ATOM    751 2HD2 ASN A  46       5.905  26.770  -8.936  1.00  6.10           H  
ATOM    752  N   ARG A  47       4.498  32.322  -8.747  1.00  6.81           N  
ATOM    753  CA  ARG A  47       4.444  33.468  -7.842  1.00  6.81           C  
ATOM    754  C   ARG A  47       3.084  34.157  -7.873  1.00  6.81           C  
ATOM    755  O   ARG A  47       2.728  34.899  -6.958  1.00  6.81           O  
ATOM    756  CB  ARG A  47       5.518  34.491  -8.190  1.00  6.81           C  
ATOM    757  CG  ARG A  47       6.960  34.037  -7.943  1.00  6.81           C  
ATOM    758  CD  ARG A  47       7.963  35.106  -8.299  1.00  6.81           C  
ATOM    759  NE  ARG A  47       8.005  35.397  -9.730  1.00  6.81           N  
ATOM    760  CZ  ARG A  47       8.690  36.419 -10.283  1.00  6.81           C  
ATOM    761  NH1 ARG A  47       9.380  37.239  -9.516  1.00  6.81           N  
ATOM    762  NH2 ARG A  47       8.675  36.602 -11.594  1.00  6.81           N  
ATOM    763  H   ARG A  47       5.160  32.340  -9.515  1.00  6.81           H  
ATOM    764  HA  ARG A  47       4.627  33.110  -6.828  1.00  6.81           H  
ATOM    765 1HB  ARG A  47       5.439  34.742  -9.250  1.00  6.81           H  
ATOM    766 2HB  ARG A  47       5.350  35.405  -7.623  1.00  6.81           H  
ATOM    767 1HG  ARG A  47       7.085  33.785  -6.890  1.00  6.81           H  
ATOM    768 2HG  ARG A  47       7.166  33.155  -8.552  1.00  6.81           H  
ATOM    769 1HD  ARG A  47       7.713  36.026  -7.774  1.00  6.81           H  
ATOM    770 2HD  ARG A  47       8.955  34.775  -7.996  1.00  6.81           H  
ATOM    771  HE  ARG A  47       7.493  34.767 -10.359  1.00  6.81           H  
ATOM    772 1HH1 ARG A  47       9.393  37.102  -8.515  1.00  6.81           H  
ATOM    773 2HH1 ARG A  47       9.893  38.005  -9.927  1.00  6.81           H  
ATOM    774 1HH2 ARG A  47       8.140  35.982 -12.194  1.00  6.81           H  
ATOM    775 2HH2 ARG A  47       9.189  37.367 -12.000  1.00  6.81           H  
ATOM    776  N   THR A  48       2.339  33.917  -8.945  1.00  7.50           N  
ATOM    777  CA  THR A  48       1.027  34.497  -9.152  1.00  7.50           C  
ATOM    778  C   THR A  48      -0.068  33.432  -9.238  1.00  7.50           C  
ATOM    779  O   THR A  48      -1.160  33.703  -9.739  1.00  7.50           O  
ATOM    780  CB  THR A  48       1.025  35.365 -10.421  1.00  7.50           C  
ATOM    781  OG1 THR A  48       1.418  34.571 -11.549  1.00  7.50           O  
ATOM    782  CG2 THR A  48       2.001  36.528 -10.265  1.00  7.50           C  
ATOM    783  H   THR A  48       2.705  33.295  -9.652  1.00  7.50           H  
ATOM    784  HA  THR A  48       0.796  35.139  -8.302  1.00  7.50           H  
ATOM    785  HB  THR A  48       0.020  35.752 -10.589  1.00  7.50           H  
ATOM    786  HG1 THR A  48       0.980  33.714 -11.512  1.00  7.50           H  
ATOM    787 1HG2 THR A  48       1.988  37.137 -11.168  1.00  7.50           H  
ATOM    788 2HG2 THR A  48       1.705  37.137  -9.410  1.00  7.50           H  
ATOM    789 3HG2 THR A  48       3.007  36.143 -10.105  1.00  7.50           H  
ATOM    790  N   LYS A  49       0.223  32.211  -8.781  1.00  8.18           N  
ATOM    791  CA  LYS A  49      -0.763  31.137  -8.840  1.00  8.18           C  
ATOM    792  C   LYS A  49      -2.017  31.389  -7.979  1.00  8.18           C  
ATOM    793  O   LYS A  49      -1.889  31.897  -6.861  1.00  8.18           O  
ATOM    794  CB  LYS A  49      -0.151  29.809  -8.384  1.00  8.18           C  
ATOM    795  CG  LYS A  49      -1.162  28.672  -8.391  1.00  8.18           C  
ATOM    796  CD  LYS A  49      -0.630  27.358  -7.937  1.00  8.18           C  
ATOM    797  CE  LYS A  49      -1.781  26.342  -7.926  1.00  8.18           C  
ATOM    798  NZ  LYS A  49      -2.802  26.633  -6.822  1.00  8.18           N  
ATOM    799  H   LYS A  49       1.137  32.016  -8.369  1.00  8.18           H  
ATOM    800  HA  LYS A  49      -1.030  31.026  -9.881  1.00  8.18           H  
ATOM    801 1HB  LYS A  49       0.679  29.541  -9.038  1.00  8.18           H  
ATOM    802 2HB  LYS A  49       0.248  29.915  -7.373  1.00  8.18           H  
ATOM    803 1HG  LYS A  49      -1.961  28.921  -7.721  1.00  8.18           H  
ATOM    804 2HG  LYS A  49      -1.574  28.551  -9.384  1.00  8.18           H  
ATOM    805 1HD  LYS A  49       0.159  27.020  -8.612  1.00  8.18           H  
ATOM    806 2HD  LYS A  49      -0.219  27.455  -6.933  1.00  8.18           H  
ATOM    807 1HE  LYS A  49      -2.290  26.380  -8.888  1.00  8.18           H  
ATOM    808 2HE  LYS A  49      -1.377  25.342  -7.777  1.00  8.18           H  
ATOM    809 1HZ  LYS A  49      -3.538  25.951  -6.857  1.00  8.18           H  
ATOM    810 2HZ  LYS A  49      -2.350  26.589  -5.928  1.00  8.18           H  
ATOM    811 3HZ  LYS A  49      -3.238  27.584  -6.914  1.00  8.18           H  
ATOM    812  N   PRO A  50      -3.233  31.125  -8.511  1.00  8.77           N  
ATOM    813  CA  PRO A  50      -4.493  31.102  -7.798  1.00  8.77           C  
ATOM    814  C   PRO A  50      -4.775  29.666  -7.349  1.00  8.77           C  
ATOM    815  O   PRO A  50      -5.450  28.927  -8.064  1.00  8.77           O  
ATOM    816  OXT PRO A  50      -3.997  29.151  -6.547  1.00  8.77           O  
ATOM    817  CB  PRO A  50      -5.490  31.567  -8.860  1.00  8.77           C  
ATOM    818  CG  PRO A  50      -4.919  31.045 -10.168  1.00  8.77           C  
ATOM    819  CD  PRO A  50      -3.398  31.045  -9.988  1.00  8.77           C  
ATOM    820  HA  PRO A  50      -4.450  31.791  -6.942  1.00  8.77           H  
ATOM    821 1HB  PRO A  50      -6.490  31.167  -8.640  1.00  8.77           H  
ATOM    822 2HB  PRO A  50      -5.571  32.666  -8.839  1.00  8.77           H  
ATOM    823 1HG  PRO A  50      -5.320  30.043 -10.381  1.00  8.77           H  
ATOM    824 2HG  PRO A  50      -5.238  31.694 -10.998  1.00  8.77           H  
ATOM    825 1HD  PRO A  50      -2.994  30.112 -10.395  1.00  8.77           H  
ATOM    826 2HD  PRO A  50      -2.976  31.943 -10.476  1.00  8.77           H  
TER     827
ENDMDL

REMARK ID 637042 MODEL 5 Hom_B_AP00675
PFRMAT TS
TARGET Hom_B_AP00675
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   GLU A   1       0.406  -0.253   1.847  1.00  2.29           N  
ATOM      2  CA  GLU A   1       1.724  -0.104   1.243  1.00  2.29           C  
ATOM      3  C   GLU A   1       2.070   1.373   1.120  1.00  2.29           C  
ATOM      4  O   GLU A   1       1.250   2.180   0.680  1.00  2.29           O  
ATOM      5  CB  GLU A   1       1.777  -0.798  -0.123  1.00  2.29           C  
ATOM      6  CG  GLU A   1       3.158  -0.798  -0.788  1.00  2.29           C  
ATOM      7  CD  GLU A   1       3.190  -1.556  -2.101  1.00  2.29           C  
ATOM      8  OE1 GLU A   1       2.154  -1.992  -2.546  1.00  2.29           O  
ATOM      9  OE2 GLU A   1       4.258  -1.712  -2.645  1.00  2.29           O  
ATOM     10 1H   GLU A   1       0.404  -1.054   2.461  1.00  2.29           H  
ATOM     11 2H   GLU A   1       0.190   0.579   2.376  1.00  2.29           H  
ATOM     12 3H   GLU A   1      -0.284  -0.380   1.122  1.00  2.29           H  
ATOM     13  HA  GLU A   1       2.461  -0.571   1.895  1.00  2.29           H  
ATOM     14 1HB  GLU A   1       1.458  -1.835  -0.016  1.00  2.29           H  
ATOM     15 2HB  GLU A   1       1.080  -0.310  -0.805  1.00  2.29           H  
ATOM     16 1HG  GLU A   1       3.459   0.236  -0.976  1.00  2.29           H  
ATOM     17 2HG  GLU A   1       3.880  -1.235  -0.101  1.00  2.29           H  
ATOM     18  N   PHE A   2       3.276   1.726   1.546  1.00  2.05           N  
ATOM     19  CA  PHE A   2       3.739   3.111   1.516  1.00  2.05           C  
ATOM     20  C   PHE A   2       4.817   3.352   0.472  1.00  2.05           C  
ATOM     21  O   PHE A   2       5.744   2.554   0.325  1.00  2.05           O  
ATOM     22  CB  PHE A   2       4.275   3.520   2.893  1.00  2.05           C  
ATOM     23  CG  PHE A   2       4.899   4.899   2.939  1.00  2.05           C  
ATOM     24  CD1 PHE A   2       4.118   6.043   2.959  1.00  2.05           C  
ATOM     25  CD2 PHE A   2       6.281   5.043   2.979  1.00  2.05           C  
ATOM     26  CE1 PHE A   2       4.706   7.297   3.008  1.00  2.05           C  
ATOM     27  CE2 PHE A   2       6.865   6.288   3.033  1.00  2.05           C  
ATOM     28  CZ  PHE A   2       6.080   7.416   3.044  1.00  2.05           C  
ATOM     29  H   PHE A   2       3.906   1.017   1.893  1.00  2.05           H  
ATOM     30  HA  PHE A   2       2.891   3.753   1.273  1.00  2.05           H  
ATOM     31 1HB  PHE A   2       3.464   3.492   3.619  1.00  2.05           H  
ATOM     32 2HB  PHE A   2       5.026   2.800   3.215  1.00  2.05           H  
ATOM     33  HD1 PHE A   2       3.032   5.949   2.932  1.00  2.05           H  
ATOM     34  HD2 PHE A   2       6.906   4.151   2.968  1.00  2.05           H  
ATOM     35  HE1 PHE A   2       4.083   8.189   3.017  1.00  2.05           H  
ATOM     36  HE2 PHE A   2       7.945   6.378   3.069  1.00  2.05           H  
ATOM     37  HZ  PHE A   2       6.540   8.400   3.083  1.00  2.05           H  
ATOM     38  N   GLU A   3       4.691   4.469  -0.238  1.00  1.80           N  
ATOM     39  CA  GLU A   3       5.680   4.892  -1.215  1.00  1.80           C  
ATOM     40  C   GLU A   3       6.219   6.254  -0.807  1.00  1.80           C  
ATOM     41  O   GLU A   3       5.461   7.107  -0.344  1.00  1.80           O  
ATOM     42  CB  GLU A   3       5.071   4.988  -2.620  1.00  1.80           C  
ATOM     43  CG  GLU A   3       4.568   3.669  -3.208  1.00  1.80           C  
ATOM     44  CD  GLU A   3       3.989   3.832  -4.609  1.00  1.80           C  
ATOM     45  OE1 GLU A   3       3.953   4.938  -5.093  1.00  1.80           O  
ATOM     46  OE2 GLU A   3       3.587   2.849  -5.185  1.00  1.80           O  
ATOM     47  H   GLU A   3       3.888   5.058  -0.071  1.00  1.80           H  
ATOM     48  HA  GLU A   3       6.507   4.182  -1.224  1.00  1.80           H  
ATOM     49 1HB  GLU A   3       4.232   5.683  -2.600  1.00  1.80           H  
ATOM     50 2HB  GLU A   3       5.813   5.399  -3.306  1.00  1.80           H  
ATOM     51 1HG  GLU A   3       5.396   2.961  -3.245  1.00  1.80           H  
ATOM     52 2HG  GLU A   3       3.804   3.255  -2.549  1.00  1.80           H  
ATOM     53  N   LEU A   4       7.511   6.468  -1.019  1.00  1.56           N  
ATOM     54  CA  LEU A   4       8.133   7.744  -0.693  1.00  1.56           C  
ATOM     55  C   LEU A   4       8.671   8.468  -1.920  1.00  1.56           C  
ATOM     56  O   LEU A   4       9.469   7.910  -2.676  1.00  1.56           O  
ATOM     57  CB  LEU A   4       9.284   7.531   0.290  1.00  1.56           C  
ATOM     58  CG  LEU A   4      10.050   8.792   0.684  1.00  1.56           C  
ATOM     59  CD1 LEU A   4       9.119   9.719   1.448  1.00  1.56           C  
ATOM     60  CD2 LEU A   4      11.242   8.407   1.533  1.00  1.56           C  
ATOM     61  H   LEU A   4       8.075   5.725  -1.406  1.00  1.56           H  
ATOM     62  HA  LEU A   4       7.384   8.382  -0.224  1.00  1.56           H  
ATOM     63 1HB  LEU A   4       8.898   7.086   1.184  1.00  1.56           H  
ATOM     64 2HB  LEU A   4       9.997   6.839  -0.157  1.00  1.56           H  
ATOM     65  HG  LEU A   4      10.393   9.314  -0.212  1.00  1.56           H  
ATOM     66 1HD1 LEU A   4       9.658  10.625   1.727  1.00  1.56           H  
ATOM     67 2HD1 LEU A   4       8.271   9.984   0.820  1.00  1.56           H  
ATOM     68 3HD1 LEU A   4       8.764   9.217   2.344  1.00  1.56           H  
ATOM     69 1HD2 LEU A   4      11.790   9.306   1.817  1.00  1.56           H  
ATOM     70 2HD2 LEU A   4      10.899   7.892   2.431  1.00  1.56           H  
ATOM     71 3HD2 LEU A   4      11.896   7.747   0.963  1.00  1.56           H  
ATOM     72  N   ASP A   5       8.262   9.717  -2.103  1.00  1.36           N  
ATOM     73  CA  ASP A   5       8.763  10.505  -3.218  1.00  1.36           C  
ATOM     74  C   ASP A   5      10.022  11.247  -2.809  1.00  1.36           C  
ATOM     75  O   ASP A   5      10.012  12.060  -1.883  1.00  1.36           O  
ATOM     76  CB  ASP A   5       7.733  11.513  -3.713  1.00  1.36           C  
ATOM     77  CG  ASP A   5       6.539  10.875  -4.419  1.00  1.36           C  
ATOM     78  OD1 ASP A   5       6.648   9.764  -4.878  1.00  1.36           O  
ATOM     79  OD2 ASP A   5       5.516  11.520  -4.486  1.00  1.36           O  
ATOM     80  H   ASP A   5       7.600  10.123  -1.457  1.00  1.36           H  
ATOM     81  HA  ASP A   5       9.014   9.832  -4.040  1.00  1.36           H  
ATOM     82 1HB  ASP A   5       7.373  12.106  -2.873  1.00  1.36           H  
ATOM     83 2HB  ASP A   5       8.222  12.201  -4.411  1.00  1.36           H  
ATOM     84  N   ARG A   6      11.115  10.943  -3.483  1.00  1.22           N  
ATOM     85  CA  ARG A   6      12.396  11.564  -3.194  1.00  1.22           C  
ATOM     86  C   ARG A   6      12.389  13.061  -3.478  1.00  1.22           C  
ATOM     87  O   ARG A   6      11.831  13.514  -4.485  1.00  1.22           O  
ATOM     88  CB  ARG A   6      13.516  10.888  -3.971  1.00  1.22           C  
ATOM     89  CG  ARG A   6      14.917  11.412  -3.670  1.00  1.22           C  
ATOM     90  CD  ARG A   6      15.945  10.672  -4.414  1.00  1.22           C  
ATOM     91  NE  ARG A   6      17.299  11.089  -4.053  1.00  1.22           N  
ATOM     92  CZ  ARG A   6      18.012  12.073  -4.645  1.00  1.22           C  
ATOM     93  NH1 ARG A   6      17.520  12.764  -5.641  1.00  1.22           N  
ATOM     94  NH2 ARG A   6      19.233  12.335  -4.215  1.00  1.22           N  
ATOM     95  H   ARG A   6      11.053  10.253  -4.220  1.00  1.22           H  
ATOM     96  HA  ARG A   6      12.602  11.425  -2.133  1.00  1.22           H  
ATOM     97 1HB  ARG A   6      13.518   9.827  -3.726  1.00  1.22           H  
ATOM     98 2HB  ARG A   6      13.331  10.965  -5.029  1.00  1.22           H  
ATOM     99 1HG  ARG A   6      14.987  12.457  -3.975  1.00  1.22           H  
ATOM    100 2HG  ARG A   6      15.124  11.331  -2.604  1.00  1.22           H  
ATOM    101 1HD  ARG A   6      15.851   9.605  -4.217  1.00  1.22           H  
ATOM    102 2HD  ARG A   6      15.801  10.858  -5.472  1.00  1.22           H  
ATOM    103  HE  ARG A   6      17.740  10.599  -3.287  1.00  1.22           H  
ATOM    104 1HH1 ARG A   6      16.578  12.583  -5.978  1.00  1.22           H  
ATOM    105 2HH1 ARG A   6      18.083  13.480  -6.076  1.00  1.22           H  
ATOM    106 1HH2 ARG A   6      19.621  11.807  -3.445  1.00  1.22           H  
ATOM    107 2HH2 ARG A   6      19.775  13.067  -4.647  1.00  1.22           H  
ATOM    108  N   ILE A   7      12.987  13.806  -2.560  1.00  1.13           N  
ATOM    109  CA  ILE A   7      13.159  15.247  -2.658  1.00  1.13           C  
ATOM    110  C   ILE A   7      14.578  15.509  -3.133  1.00  1.13           C  
ATOM    111  O   ILE A   7      15.519  14.849  -2.688  1.00  1.13           O  
ATOM    112  CB  ILE A   7      12.844  15.952  -1.332  1.00  1.13           C  
ATOM    113  CG1 ILE A   7      11.404  15.573  -0.905  1.00  1.13           C  
ATOM    114  CG2 ILE A   7      12.980  17.456  -1.488  1.00  1.13           C  
ATOM    115  CD1 ILE A   7      10.346  15.939  -1.948  1.00  1.13           C  
ATOM    116  H   ILE A   7      13.372  13.339  -1.752  1.00  1.13           H  
ATOM    117  HA  ILE A   7      12.476  15.640  -3.411  1.00  1.13           H  
ATOM    118  HB  ILE A   7      13.527  15.600  -0.563  1.00  1.13           H  
ATOM    119 1HG1 ILE A   7      11.354  14.495  -0.732  1.00  1.13           H  
ATOM    120 2HG1 ILE A   7      11.162  16.086   0.025  1.00  1.13           H  
ATOM    121 1HG2 ILE A   7      12.751  17.944  -0.544  1.00  1.13           H  
ATOM    122 2HG2 ILE A   7      13.996  17.702  -1.784  1.00  1.13           H  
ATOM    123 3HG2 ILE A   7      12.289  17.809  -2.252  1.00  1.13           H  
ATOM    124 1HD1 ILE A   7       9.359  15.643  -1.590  1.00  1.13           H  
ATOM    125 2HD1 ILE A   7      10.362  17.014  -2.128  1.00  1.13           H  
ATOM    126 3HD1 ILE A   7      10.566  15.414  -2.871  1.00  1.13           H  
ATOM    127  N   CYS A   8      14.720  16.423  -4.074  1.00  1.10           N  
ATOM    128  CA  CYS A   8      15.997  16.705  -4.709  1.00  1.10           C  
ATOM    129  C   CYS A   8      16.225  18.207  -4.837  1.00  1.10           C  
ATOM    130  O   CYS A   8      15.526  19.007  -4.209  1.00  1.10           O  
ATOM    131  CB  CYS A   8      16.041  16.040  -6.084  1.00  1.10           C  
ATOM    132  SG  CYS A   8      14.808  16.670  -7.240  1.00  1.10           S  
ATOM    133  H   CYS A   8      13.906  16.961  -4.359  1.00  1.10           H  
ATOM    134  HA  CYS A   8      16.791  16.282  -4.094  1.00  1.10           H  
ATOM    135 1HB  CYS A   8      17.025  16.169  -6.527  1.00  1.10           H  
ATOM    136 2HB  CYS A   8      15.874  14.975  -5.966  1.00  1.10           H  
ATOM    137  N   GLY A   9      17.325  18.611  -5.470  1.00  1.08           N  
ATOM    138  CA  GLY A   9      17.568  20.044  -5.626  1.00  1.08           C  
ATOM    139  C   GLY A   9      17.880  20.701  -4.294  1.00  1.08           C  
ATOM    140  O   GLY A   9      17.502  21.848  -4.060  1.00  1.08           O  
ATOM    141  H   GLY A   9      17.927  17.940  -5.925  1.00  1.08           H  
ATOM    142 1HA  GLY A   9      18.399  20.196  -6.315  1.00  1.08           H  
ATOM    143 2HA  GLY A   9      16.699  20.522  -6.068  1.00  1.08           H  
ATOM    144  N   TYR A  10      18.469  19.938  -3.377  1.00  1.08           N  
ATOM    145  CA  TYR A  10      18.797  20.406  -2.031  1.00  1.08           C  
ATOM    146  C   TYR A  10      17.557  20.866  -1.257  1.00  1.08           C  
ATOM    147  O   TYR A  10      17.662  21.690  -0.348  1.00  1.08           O  
ATOM    148  CB  TYR A  10      19.832  21.538  -2.080  1.00  1.08           C  
ATOM    149  CG  TYR A  10      21.099  21.164  -2.818  1.00  1.08           C  
ATOM    150  CD1 TYR A  10      21.295  21.604  -4.121  1.00  1.08           C  
ATOM    151  CD2 TYR A  10      22.060  20.379  -2.200  1.00  1.08           C  
ATOM    152  CE1 TYR A  10      22.446  21.261  -4.801  1.00  1.08           C  
ATOM    153  CE2 TYR A  10      23.214  20.037  -2.879  1.00  1.08           C  
ATOM    154  CZ  TYR A  10      23.407  20.474  -4.175  1.00  1.08           C  
ATOM    155  OH  TYR A  10      24.555  20.132  -4.853  1.00  1.08           O  
ATOM    156  H   TYR A  10      18.724  18.997  -3.635  1.00  1.08           H  
ATOM    157  HA  TYR A  10      19.231  19.572  -1.479  1.00  1.08           H  
ATOM    158 1HB  TYR A  10      19.406  22.423  -2.550  1.00  1.08           H  
ATOM    159 2HB  TYR A  10      20.105  21.815  -1.063  1.00  1.08           H  
ATOM    160  HD1 TYR A  10      20.538  22.222  -4.608  1.00  1.08           H  
ATOM    161  HD2 TYR A  10      21.907  20.033  -1.177  1.00  1.08           H  
ATOM    162  HE1 TYR A  10      22.600  21.607  -5.823  1.00  1.08           H  
ATOM    163  HE2 TYR A  10      23.970  19.420  -2.394  1.00  1.08           H  
ATOM    164  HH  TYR A  10      24.529  20.511  -5.735  1.00  1.08           H  
ATOM    165  N   GLY A  11      16.392  20.291  -1.578  1.00  1.06           N  
ATOM    166  CA  GLY A  11      15.157  20.626  -0.886  1.00  1.06           C  
ATOM    167  C   GLY A  11      14.268  21.598  -1.660  1.00  1.06           C  
ATOM    168  O   GLY A  11      13.157  21.902  -1.217  1.00  1.06           O  
ATOM    169  H   GLY A  11      16.336  19.643  -2.360  1.00  1.06           H  
ATOM    170 1HA  GLY A  11      14.604  19.714  -0.686  1.00  1.06           H  
ATOM    171 2HA  GLY A  11      15.398  21.058   0.083  1.00  1.06           H  
ATOM    172  N   THR A  12      14.734  22.079  -2.817  1.00  1.01           N  
ATOM    173  CA  THR A  12      13.938  23.009  -3.607  1.00  1.01           C  
ATOM    174  C   THR A  12      13.203  22.339  -4.779  1.00  1.01           C  
ATOM    175  O   THR A  12      12.381  22.976  -5.440  1.00  1.01           O  
ATOM    176  CB  THR A  12      14.823  24.148  -4.142  1.00  1.01           C  
ATOM    177  OG1 THR A  12      15.811  23.638  -5.044  1.00  1.01           O  
ATOM    178  CG2 THR A  12      15.538  24.806  -2.981  1.00  1.01           C  
ATOM    179  H   THR A  12      15.668  21.835  -3.147  1.00  1.01           H  
ATOM    180  HA  THR A  12      13.185  23.449  -2.957  1.00  1.01           H  
ATOM    181  HB  THR A  12      14.205  24.879  -4.656  1.00  1.01           H  
ATOM    182  HG1 THR A  12      16.416  23.036  -4.562  1.00  1.01           H  
ATOM    183 1HG2 THR A  12      16.167  25.614  -3.351  1.00  1.01           H  
ATOM    184 2HG2 THR A  12      14.807  25.205  -2.279  1.00  1.01           H  
ATOM    185 3HG2 THR A  12      16.162  24.062  -2.474  1.00  1.01           H  
ATOM    186  N   ALA A  13      13.462  21.053  -5.016  1.00  0.94           N  
ATOM    187  CA  ALA A  13      12.901  20.336  -6.156  1.00  0.94           C  
ATOM    188  C   ALA A  13      12.382  18.958  -5.754  1.00  0.94           C  
ATOM    189  O   ALA A  13      12.675  18.445  -4.676  1.00  0.94           O  
ATOM    190  CB  ALA A  13      13.956  20.200  -7.222  1.00  0.94           C  
ATOM    191  H   ALA A  13      14.132  20.551  -4.441  1.00  0.94           H  
ATOM    192  HA  ALA A  13      12.059  20.905  -6.546  1.00  0.94           H  
ATOM    193 1HB  ALA A  13      13.570  19.677  -8.074  1.00  0.94           H  
ATOM    194 2HB  ALA A  13      14.296  21.186  -7.522  1.00  0.94           H  
ATOM    195 3HB  ALA A  13      14.765  19.647  -6.817  1.00  0.94           H  
ATOM    196  N   ARG A  14      11.557  18.370  -6.607  1.00  0.87           N  
ATOM    197  CA  ARG A  14      10.976  17.059  -6.316  1.00  0.87           C  
ATOM    198  C   ARG A  14      11.119  16.105  -7.480  1.00  0.87           C  
ATOM    199  O   ARG A  14      10.974  16.501  -8.640  1.00  0.87           O  
ATOM    200  CB  ARG A  14       9.516  17.224  -5.932  1.00  0.87           C  
ATOM    201  CG  ARG A  14       8.757  15.949  -5.556  1.00  0.87           C  
ATOM    202  CD  ARG A  14       7.453  16.305  -4.924  1.00  0.87           C  
ATOM    203  NE  ARG A  14       6.652  15.149  -4.549  1.00  0.87           N  
ATOM    204  CZ  ARG A  14       5.514  15.225  -3.825  1.00  0.87           C  
ATOM    205  NH1 ARG A  14       5.081  16.396  -3.403  1.00  0.87           N  
ATOM    206  NH2 ARG A  14       4.831  14.132  -3.536  1.00  0.87           N  
ATOM    207  H   ARG A  14      11.339  18.858  -7.476  1.00  0.87           H  
ATOM    208  HA  ARG A  14      11.503  16.625  -5.467  1.00  0.87           H  
ATOM    209 1HB  ARG A  14       9.450  17.899  -5.081  1.00  0.87           H  
ATOM    210 2HB  ARG A  14       8.980  17.690  -6.761  1.00  0.87           H  
ATOM    211 1HG  ARG A  14       8.560  15.359  -6.456  1.00  0.87           H  
ATOM    212 2HG  ARG A  14       9.344  15.353  -4.859  1.00  0.87           H  
ATOM    213 1HD  ARG A  14       7.645  16.890  -4.024  1.00  0.87           H  
ATOM    214 2HD  ARG A  14       6.871  16.905  -5.623  1.00  0.87           H  
ATOM    215  HE  ARG A  14       6.957  14.228  -4.858  1.00  0.87           H  
ATOM    216 1HH1 ARG A  14       5.600  17.235  -3.621  1.00  0.87           H  
ATOM    217 2HH1 ARG A  14       4.230  16.454  -2.863  1.00  0.87           H  
ATOM    218 1HH2 ARG A  14       5.157  13.205  -3.869  1.00  0.87           H  
ATOM    219 2HH2 ARG A  14       3.983  14.192  -2.999  1.00  0.87           H  
ATOM    220  N   CYS A  15      11.431  14.849  -7.179  1.00  0.81           N  
ATOM    221  CA  CYS A  15      11.595  13.856  -8.226  1.00  0.81           C  
ATOM    222  C   CYS A  15      10.253  13.466  -8.851  1.00  0.81           C  
ATOM    223  O   CYS A  15       9.333  13.045  -8.147  1.00  0.81           O  
ATOM    224  CB  CYS A  15      12.272  12.618  -7.650  1.00  0.81           C  
ATOM    225  SG  CYS A  15      13.932  12.936  -6.995  1.00  0.81           S  
ATOM    226  H   CYS A  15      11.556  14.560  -6.211  1.00  0.81           H  
ATOM    227  HA  CYS A  15      12.235  14.277  -8.998  1.00  0.81           H  
ATOM    228 1HB  CYS A  15      11.661  12.215  -6.841  1.00  0.81           H  
ATOM    229 2HB  CYS A  15      12.347  11.853  -8.415  1.00  0.81           H  
ATOM    230  N   ARG A  16      10.155  13.583 -10.178  1.00  0.79           N  
ATOM    231  CA  ARG A  16       8.938  13.265 -10.930  1.00  0.79           C  
ATOM    232  C   ARG A  16       9.214  12.487 -12.212  1.00  0.79           C  
ATOM    233  O   ARG A  16      10.248  12.661 -12.850  1.00  0.79           O  
ATOM    234  CB  ARG A  16       8.196  14.526 -11.328  1.00  0.79           C  
ATOM    235  CG  ARG A  16       7.688  15.404 -10.202  1.00  0.79           C  
ATOM    236  CD  ARG A  16       6.933  16.547 -10.753  1.00  0.79           C  
ATOM    237  NE  ARG A  16       5.799  16.073 -11.530  1.00  0.79           N  
ATOM    238  CZ  ARG A  16       4.588  15.745 -11.026  1.00  0.79           C  
ATOM    239  NH1 ARG A  16       4.360  15.860  -9.733  1.00  0.79           N  
ATOM    240  NH2 ARG A  16       3.630  15.300 -11.826  1.00  0.79           N  
ATOM    241  H   ARG A  16      10.965  13.941 -10.680  1.00  0.79           H  
ATOM    242  HA  ARG A  16       8.291  12.664 -10.293  1.00  0.79           H  
ATOM    243 1HB  ARG A  16       8.842  15.133 -11.953  1.00  0.79           H  
ATOM    244 2HB  ARG A  16       7.334  14.256 -11.934  1.00  0.79           H  
ATOM    245 1HG  ARG A  16       7.045  14.829  -9.537  1.00  0.79           H  
ATOM    246 2HG  ARG A  16       8.536  15.804  -9.641  1.00  0.79           H  
ATOM    247 1HD  ARG A  16       6.561  17.181  -9.949  1.00  0.79           H  
ATOM    248 2HD  ARG A  16       7.573  17.135 -11.406  1.00  0.79           H  
ATOM    249  HE  ARG A  16       5.957  15.959 -12.543  1.00  0.79           H  
ATOM    250 1HH1 ARG A  16       5.092  16.198  -9.123  1.00  0.79           H  
ATOM    251 2HH1 ARG A  16       3.459  15.611  -9.352  1.00  0.79           H  
ATOM    252 1HH2 ARG A  16       3.795  15.204 -12.822  1.00  0.79           H  
ATOM    253 2HH2 ARG A  16       2.732  15.051 -11.444  1.00  0.79           H  
ATOM    254  N   LYS A  17       8.256  11.689 -12.662  1.00  0.82           N  
ATOM    255  CA  LYS A  17       8.426  11.018 -13.950  1.00  0.82           C  
ATOM    256  C   LYS A  17       8.548  12.050 -15.085  1.00  0.82           C  
ATOM    257  O   LYS A  17       9.239  11.830 -16.080  1.00  0.82           O  
ATOM    258  CB  LYS A  17       7.256  10.075 -14.208  1.00  0.82           C  
ATOM    259  CG  LYS A  17       7.241   8.859 -13.300  1.00  0.82           C  
ATOM    260  CD  LYS A  17       6.050   7.961 -13.590  1.00  0.82           C  
ATOM    261  CE  LYS A  17       6.030   6.752 -12.669  1.00  0.82           C  
ATOM    262  NZ  LYS A  17       4.841   5.886 -12.916  1.00  0.82           N  
ATOM    263  H   LYS A  17       7.417  11.541 -12.117  1.00  0.82           H  
ATOM    264  HA  LYS A  17       9.349  10.435 -13.920  1.00  0.82           H  
ATOM    265 1HB  LYS A  17       6.318  10.612 -14.073  1.00  0.82           H  
ATOM    266 2HB  LYS A  17       7.291   9.728 -15.240  1.00  0.82           H  
ATOM    267 1HG  LYS A  17       8.164   8.291 -13.430  1.00  0.82           H  
ATOM    268 2HG  LYS A  17       7.183   9.190 -12.268  1.00  0.82           H  
ATOM    269 1HD  LYS A  17       5.127   8.525 -13.454  1.00  0.82           H  
ATOM    270 2HD  LYS A  17       6.096   7.618 -14.623  1.00  0.82           H  
ATOM    271 1HE  LYS A  17       6.935   6.167 -12.830  1.00  0.82           H  
ATOM    272 2HE  LYS A  17       6.011   7.093 -11.633  1.00  0.82           H  
ATOM    273 1HZ  LYS A  17       4.863   5.096 -12.287  1.00  0.82           H  
ATOM    274 2HZ  LYS A  17       3.998   6.419 -12.757  1.00  0.82           H  
ATOM    275 3HZ  LYS A  17       4.856   5.556 -13.870  1.00  0.82           H  
ATOM    276  N   LYS A  18       7.839  13.168 -14.913  1.00  0.91           N  
ATOM    277  CA  LYS A  18       7.802  14.291 -15.842  1.00  0.91           C  
ATOM    278  C   LYS A  18       7.527  15.577 -15.060  1.00  0.91           C  
ATOM    279  O   LYS A  18       6.677  15.584 -14.164  1.00  0.91           O  
ATOM    280  CB  LYS A  18       6.730  14.067 -16.916  1.00  0.91           C  
ATOM    281  CG  LYS A  18       6.685  15.130 -18.014  1.00  0.91           C  
ATOM    282  CD  LYS A  18       5.668  14.775 -19.097  1.00  0.91           C  
ATOM    283  CE  LYS A  18       5.623  15.845 -20.181  1.00  0.91           C  
ATOM    284  NZ  LYS A  18       4.636  15.515 -21.247  1.00  0.91           N  
ATOM    285  H   LYS A  18       7.300  13.240 -14.068  1.00  0.91           H  
ATOM    286  HA  LYS A  18       8.777  14.388 -16.321  1.00  0.91           H  
ATOM    287 1HB  LYS A  18       6.895  13.101 -17.396  1.00  0.91           H  
ATOM    288 2HB  LYS A  18       5.748  14.034 -16.445  1.00  0.91           H  
ATOM    289 1HG  LYS A  18       6.407  16.092 -17.577  1.00  0.91           H  
ATOM    290 2HG  LYS A  18       7.670  15.229 -18.464  1.00  0.91           H  
ATOM    291 1HD  LYS A  18       5.932  13.818 -19.548  1.00  0.91           H  
ATOM    292 2HD  LYS A  18       4.680  14.688 -18.647  1.00  0.91           H  
ATOM    293 1HE  LYS A  18       5.350  16.798 -19.727  1.00  0.91           H  
ATOM    294 2HE  LYS A  18       6.610  15.939 -20.631  1.00  0.91           H  
ATOM    295 1HZ  LYS A  18       4.635  16.246 -21.944  1.00  0.91           H  
ATOM    296 2HZ  LYS A  18       4.888  14.637 -21.680  1.00  0.91           H  
ATOM    297 3HZ  LYS A  18       3.714  15.437 -20.840  1.00  0.91           H  
ATOM    298  N   CYS A  19       8.235  16.657 -15.395  1.00  1.05           N  
ATOM    299  CA  CYS A  19       8.024  17.950 -14.747  1.00  1.05           C  
ATOM    300  C   CYS A  19       6.714  18.572 -15.214  1.00  1.05           C  
ATOM    301  O   CYS A  19       6.328  18.412 -16.373  1.00  1.05           O  
ATOM    302  CB  CYS A  19       9.186  18.904 -15.053  1.00  1.05           C  
ATOM    303  SG  CYS A  19      10.828  18.367 -14.428  1.00  1.05           S  
ATOM    304  H   CYS A  19       8.931  16.579 -16.125  1.00  1.05           H  
ATOM    305  HA  CYS A  19       7.957  17.801 -13.672  1.00  1.05           H  
ATOM    306 1HB  CYS A  19       9.266  19.037 -16.131  1.00  1.05           H  
ATOM    307 2HB  CYS A  19       8.969  19.882 -14.628  1.00  1.05           H  
ATOM    308  N   ARG A  20       6.024  19.278 -14.313  1.00  1.20           N  
ATOM    309  CA  ARG A  20       4.761  19.939 -14.627  1.00  1.20           C  
ATOM    310  C   ARG A  20       4.985  21.277 -15.298  1.00  1.20           C  
ATOM    311  O   ARG A  20       6.112  21.774 -15.345  1.00  1.20           O  
ATOM    312  CB  ARG A  20       3.939  20.159 -13.369  1.00  1.20           C  
ATOM    313  CG  ARG A  20       3.486  18.895 -12.687  1.00  1.20           C  
ATOM    314  CD  ARG A  20       2.810  19.170 -11.394  1.00  1.20           C  
ATOM    315  NE  ARG A  20       3.747  19.684 -10.409  1.00  1.20           N  
ATOM    316  CZ  ARG A  20       3.410  20.137  -9.179  1.00  1.20           C  
ATOM    317  NH1 ARG A  20       2.147  20.126  -8.790  1.00  1.20           N  
ATOM    318  NH2 ARG A  20       4.345  20.593  -8.363  1.00  1.20           N  
ATOM    319  H   ARG A  20       6.380  19.399 -13.357  1.00  1.20           H  
ATOM    320  HA  ARG A  20       4.197  19.299 -15.305  1.00  1.20           H  
ATOM    321 1HB  ARG A  20       4.517  20.739 -12.655  1.00  1.20           H  
ATOM    322 2HB  ARG A  20       3.053  20.742 -13.610  1.00  1.20           H  
ATOM    323 1HG  ARG A  20       2.807  18.342 -13.334  1.00  1.20           H  
ATOM    324 2HG  ARG A  20       4.367  18.297 -12.486  1.00  1.20           H  
ATOM    325 1HD  ARG A  20       2.029  19.914 -11.543  1.00  1.20           H  
ATOM    326 2HD  ARG A  20       2.373  18.253 -11.006  1.00  1.20           H  
ATOM    327  HE  ARG A  20       4.744  19.712 -10.678  1.00  1.20           H  
ATOM    328 1HH1 ARG A  20       1.429  19.780  -9.411  1.00  1.20           H  
ATOM    329 2HH1 ARG A  20       1.899  20.465  -7.872  1.00  1.20           H  
ATOM    330 1HH2 ARG A  20       5.331  20.606  -8.674  1.00  1.20           H  
ATOM    331 2HH2 ARG A  20       4.101  20.931  -7.449  1.00  1.20           H  
ATOM    332  N   SER A  21       3.924  21.849 -15.849  1.00  1.32           N  
ATOM    333  CA  SER A  21       4.052  23.174 -16.414  1.00  1.32           C  
ATOM    334  C   SER A  21       4.534  24.056 -15.275  1.00  1.32           C  
ATOM    335  O   SER A  21       4.108  23.884 -14.132  1.00  1.32           O  
ATOM    336  CB  SER A  21       2.722  23.657 -16.978  1.00  1.32           C  
ATOM    337  OG  SER A  21       2.801  24.963 -17.544  1.00  1.32           O  
ATOM    338  H   SER A  21       3.026  21.387 -15.837  1.00  1.32           H  
ATOM    339  HA  SER A  21       4.807  23.165 -17.202  1.00  1.32           H  
ATOM    340 1HB  SER A  21       2.388  22.955 -17.741  1.00  1.32           H  
ATOM    341 2HB  SER A  21       1.974  23.651 -16.187  1.00  1.32           H  
ATOM    342  HG  SER A  21       1.992  25.071 -18.056  1.00  1.32           H  
ATOM    343  N   GLN A  22       5.417  24.985 -15.604  1.00  1.39           N  
ATOM    344  CA  GLN A  22       6.040  25.947 -14.693  1.00  1.39           C  
ATOM    345  C   GLN A  22       7.080  25.327 -13.743  1.00  1.39           C  
ATOM    346  O   GLN A  22       7.554  26.007 -12.824  1.00  1.39           O  
ATOM    347  CB  GLN A  22       4.979  26.673 -13.853  1.00  1.39           C  
ATOM    348  CG  GLN A  22       3.825  27.275 -14.666  1.00  1.39           C  
ATOM    349  CD  GLN A  22       4.273  28.225 -15.727  1.00  1.39           C  
ATOM    350  OE1 GLN A  22       4.851  29.286 -15.468  1.00  1.39           O  
ATOM    351  NE2 GLN A  22       4.015  27.831 -16.972  1.00  1.39           N  
ATOM    352  H   GLN A  22       5.682  25.030 -16.577  1.00  1.39           H  
ATOM    353  HA  GLN A  22       6.557  26.689 -15.300  1.00  1.39           H  
ATOM    354 1HB  GLN A  22       4.567  26.008 -13.097  1.00  1.39           H  
ATOM    355 2HB  GLN A  22       5.455  27.496 -13.316  1.00  1.39           H  
ATOM    356 1HG  GLN A  22       3.243  26.490 -15.134  1.00  1.39           H  
ATOM    357 2HG  GLN A  22       3.188  27.831 -13.971  1.00  1.39           H  
ATOM    358 1HE2 GLN A  22       4.286  28.403 -17.748  1.00  1.39           H  
ATOM    359 2HE2 GLN A  22       3.554  26.933 -17.135  1.00  1.39           H  
ATOM    360  N   GLU A  23       7.476  24.079 -14.011  1.00  1.36           N  
ATOM    361  CA  GLU A  23       8.576  23.452 -13.293  1.00  1.36           C  
ATOM    362  C   GLU A  23       9.666  23.155 -14.304  1.00  1.36           C  
ATOM    363  O   GLU A  23       9.379  22.843 -15.462  1.00  1.36           O  
ATOM    364  CB  GLU A  23       8.187  22.142 -12.607  1.00  1.36           C  
ATOM    365  CG  GLU A  23       7.160  22.226 -11.530  1.00  1.36           C  
ATOM    366  CD  GLU A  23       6.920  20.892 -10.829  1.00  1.36           C  
ATOM    367  OE1 GLU A  23       6.594  19.916 -11.479  1.00  1.36           O  
ATOM    368  OE2 GLU A  23       7.022  20.859  -9.622  1.00  1.36           O  
ATOM    369  H   GLU A  23       7.002  23.533 -14.730  1.00  1.36           H  
ATOM    370  HA  GLU A  23       8.965  24.146 -12.556  1.00  1.36           H  
ATOM    371 1HB  GLU A  23       7.816  21.447 -13.350  1.00  1.36           H  
ATOM    372 2HB  GLU A  23       9.080  21.709 -12.168  1.00  1.36           H  
ATOM    373 1HG  GLU A  23       7.486  22.947 -10.810  1.00  1.36           H  
ATOM    374 2HG  GLU A  23       6.225  22.582 -11.966  1.00  1.36           H  
ATOM    375  N   TYR A  24      10.912  23.241 -13.871  1.00  1.26           N  
ATOM    376  CA  TYR A  24      12.017  22.992 -14.777  1.00  1.26           C  
ATOM    377  C   TYR A  24      12.898  21.855 -14.324  1.00  1.26           C  
ATOM    378  O   TYR A  24      13.116  21.643 -13.133  1.00  1.26           O  
ATOM    379  CB  TYR A  24      12.790  24.293 -14.959  1.00  1.26           C  
ATOM    380  CG  TYR A  24      11.923  25.327 -15.681  1.00  1.26           C  
ATOM    381  CD1 TYR A  24      11.019  26.135 -14.980  1.00  1.26           C  
ATOM    382  CD2 TYR A  24      12.012  25.435 -17.058  1.00  1.26           C  
ATOM    383  CE1 TYR A  24      10.217  27.027 -15.677  1.00  1.26           C  
ATOM    384  CE2 TYR A  24      11.216  26.329 -17.739  1.00  1.26           C  
ATOM    385  CZ  TYR A  24      10.321  27.118 -17.055  1.00  1.26           C  
ATOM    386  OH  TYR A  24       9.519  28.000 -17.745  1.00  1.26           O  
ATOM    387  H   TYR A  24      11.078  23.511 -12.903  1.00  1.26           H  
ATOM    388  HA  TYR A  24      11.609  22.708 -15.746  1.00  1.26           H  
ATOM    389 1HB  TYR A  24      13.082  24.695 -13.986  1.00  1.26           H  
ATOM    390 2HB  TYR A  24      13.694  24.117 -15.543  1.00  1.26           H  
ATOM    391  HD1 TYR A  24      10.933  26.055 -13.892  1.00  1.26           H  
ATOM    392  HD2 TYR A  24      12.711  24.804 -17.607  1.00  1.26           H  
ATOM    393  HE1 TYR A  24       9.502  27.649 -15.155  1.00  1.26           H  
ATOM    394  HE2 TYR A  24      11.289  26.405 -18.824  1.00  1.26           H  
ATOM    395  HH  TYR A  24       9.715  27.940 -18.684  1.00  1.26           H  
ATOM    396  N   ARG A  25      13.424  21.112 -15.286  1.00  1.12           N  
ATOM    397  CA  ARG A  25      14.272  19.992 -14.939  1.00  1.12           C  
ATOM    398  C   ARG A  25      15.681  20.474 -14.636  1.00  1.12           C  
ATOM    399  O   ARG A  25      16.295  21.169 -15.448  1.00  1.12           O  
ATOM    400  CB  ARG A  25      14.272  18.973 -16.060  1.00  1.12           C  
ATOM    401  CG  ARG A  25      15.024  17.707 -15.743  1.00  1.12           C  
ATOM    402  CD  ARG A  25      14.803  16.690 -16.789  1.00  1.12           C  
ATOM    403  NE  ARG A  25      15.433  15.427 -16.471  1.00  1.12           N  
ATOM    404  CZ  ARG A  25      15.280  14.311 -17.210  1.00  1.12           C  
ATOM    405  NH1 ARG A  25      14.526  14.336 -18.286  1.00  1.12           N  
ATOM    406  NH2 ARG A  25      15.876  13.195 -16.861  1.00  1.12           N  
ATOM    407  H   ARG A  25      13.223  21.317 -16.255  1.00  1.12           H  
ATOM    408  HA  ARG A  25      13.869  19.512 -14.049  1.00  1.12           H  
ATOM    409 1HB  ARG A  25      13.250  18.698 -16.306  1.00  1.12           H  
ATOM    410 2HB  ARG A  25      14.720  19.410 -16.949  1.00  1.12           H  
ATOM    411 1HG  ARG A  25      16.092  17.918 -15.693  1.00  1.12           H  
ATOM    412 2HG  ARG A  25      14.691  17.313 -14.778  1.00  1.12           H  
ATOM    413 1HD  ARG A  25      13.734  16.518 -16.904  1.00  1.12           H  
ATOM    414 2HD  ARG A  25      15.215  17.047 -17.730  1.00  1.12           H  
ATOM    415  HE  ARG A  25      16.022  15.382 -15.632  1.00  1.12           H  
ATOM    416 1HH1 ARG A  25      14.063  15.193 -18.560  1.00  1.12           H  
ATOM    417 2HH1 ARG A  25      14.408  13.501 -18.840  1.00  1.12           H  
ATOM    418 1HH2 ARG A  25      16.451  13.170 -16.037  1.00  1.12           H  
ATOM    419 2HH2 ARG A  25      15.750  12.362 -17.414  1.00  1.12           H  
ATOM    420  N   ILE A  26      16.179  20.116 -13.457  1.00  1.02           N  
ATOM    421  CA  ILE A  26      17.496  20.551 -13.008  1.00  1.02           C  
ATOM    422  C   ILE A  26      18.447  19.390 -12.765  1.00  1.02           C  
ATOM    423  O   ILE A  26      19.527  19.563 -12.196  1.00  1.02           O  
ATOM    424  CB  ILE A  26      17.384  21.381 -11.722  1.00  1.02           C  
ATOM    425  CG1 ILE A  26      16.787  20.551 -10.589  1.00  1.02           C  
ATOM    426  CG2 ILE A  26      16.511  22.597 -11.985  1.00  1.02           C  
ATOM    427  CD1 ILE A  26      16.914  21.199  -9.223  1.00  1.02           C  
ATOM    428  H   ILE A  26      15.603  19.543 -12.839  1.00  1.02           H  
ATOM    429  HA  ILE A  26      17.930  21.182 -13.782  1.00  1.02           H  
ATOM    430  HB  ILE A  26      18.376  21.704 -11.412  1.00  1.02           H  
ATOM    431 1HG1 ILE A  26      15.726  20.396 -10.793  1.00  1.02           H  
ATOM    432 2HG1 ILE A  26      17.279  19.582 -10.567  1.00  1.02           H  
ATOM    433 1HG2 ILE A  26      16.448  23.183 -11.085  1.00  1.02           H  
ATOM    434 2HG2 ILE A  26      16.950  23.197 -12.782  1.00  1.02           H  
ATOM    435 3HG2 ILE A  26      15.512  22.278 -12.281  1.00  1.02           H  
ATOM    436 1HD1 ILE A  26      16.470  20.560  -8.484  1.00  1.02           H  
ATOM    437 2HD1 ILE A  26      17.967  21.342  -8.990  1.00  1.02           H  
ATOM    438 3HD1 ILE A  26      16.420  22.154  -9.213  1.00  1.02           H  
ATOM    439  N   GLY A  27      18.041  18.206 -13.187  1.00  0.95           N  
ATOM    440  CA  GLY A  27      18.847  17.015 -12.980  1.00  0.95           C  
ATOM    441  C   GLY A  27      18.017  15.745 -13.051  1.00  0.95           C  
ATOM    442  O   GLY A  27      16.895  15.739 -13.580  1.00  0.95           O  
ATOM    443  H   GLY A  27      17.152  18.146 -13.655  1.00  0.95           H  
ATOM    444 1HA  GLY A  27      19.640  16.979 -13.728  1.00  0.95           H  
ATOM    445 2HA  GLY A  27      19.331  17.076 -12.006  1.00  0.95           H  
ATOM    446  N   ARG A  28      18.585  14.665 -12.518  1.00  0.93           N  
ATOM    447  CA  ARG A  28      17.943  13.352 -12.506  1.00  0.93           C  
ATOM    448  C   ARG A  28      18.192  12.650 -11.176  1.00  0.93           C  
ATOM    449  O   ARG A  28      19.292  12.689 -10.617  1.00  0.93           O  
ATOM    450  CB  ARG A  28      18.431  12.474 -13.657  1.00  0.93           C  
ATOM    451  CG  ARG A  28      17.696  11.131 -13.783  1.00  0.93           C  
ATOM    452  CD  ARG A  28      18.053  10.371 -15.018  1.00  0.93           C  
ATOM    453  NE  ARG A  28      19.416   9.864 -14.999  1.00  0.93           N  
ATOM    454  CZ  ARG A  28      19.978   9.160 -16.002  1.00  0.93           C  
ATOM    455  NH1 ARG A  28      19.277   8.889 -17.083  1.00  0.93           N  
ATOM    456  NH2 ARG A  28      21.227   8.738 -15.899  1.00  0.93           N  
ATOM    457  H   ARG A  28      19.502  14.756 -12.101  1.00  0.93           H  
ATOM    458  HA  ARG A  28      16.865  13.485 -12.615  1.00  0.93           H  
ATOM    459 1HB  ARG A  28      18.312  13.005 -14.598  1.00  0.93           H  
ATOM    460 2HB  ARG A  28      19.491  12.260 -13.529  1.00  0.93           H  
ATOM    461 1HG  ARG A  28      17.955  10.506 -12.938  1.00  0.93           H  
ATOM    462 2HG  ARG A  28      16.618  11.299 -13.784  1.00  0.93           H  
ATOM    463 1HD  ARG A  28      17.374   9.525 -15.125  1.00  0.93           H  
ATOM    464 2HD  ARG A  28      17.947  11.025 -15.881  1.00  0.93           H  
ATOM    465  HE  ARG A  28      19.980  10.055 -14.180  1.00  0.93           H  
ATOM    466 1HH1 ARG A  28      18.321   9.211 -17.159  1.00  0.93           H  
ATOM    467 2HH1 ARG A  28      19.693   8.361 -17.835  1.00  0.93           H  
ATOM    468 1HH2 ARG A  28      21.764   8.945 -15.068  1.00  0.93           H  
ATOM    469 2HH2 ARG A  28      21.644   8.210 -16.651  1.00  0.93           H  
ATOM    470  N   CYS A  29      17.137  12.043 -10.677  1.00  0.92           N  
ATOM    471  CA  CYS A  29      17.079  11.300  -9.437  1.00  0.92           C  
ATOM    472  C   CYS A  29      17.567   9.863  -9.689  1.00  0.92           C  
ATOM    473  O   CYS A  29      17.415   9.364 -10.802  1.00  0.92           O  
ATOM    474  CB  CYS A  29      15.641  11.367  -8.941  1.00  0.92           C  
ATOM    475  SG  CYS A  29      15.126  13.060  -8.624  1.00  0.92           S  
ATOM    476  H   CYS A  29      16.272  12.078 -11.217  1.00  0.92           H  
ATOM    477  HA  CYS A  29      17.727  11.798  -8.720  1.00  0.92           H  
ATOM    478 1HB  CYS A  29      14.992  10.974  -9.714  1.00  0.92           H  
ATOM    479 2HB  CYS A  29      15.483  10.775  -8.054  1.00  0.92           H  
ATOM    480  N   PRO A  30      18.147   9.161  -8.700  1.00  0.92           N  
ATOM    481  CA  PRO A  30      18.679   7.801  -8.805  1.00  0.92           C  
ATOM    482  C   PRO A  30      17.623   6.777  -9.223  1.00  0.92           C  
ATOM    483  O   PRO A  30      17.948   5.714  -9.750  1.00  0.92           O  
ATOM    484  CB  PRO A  30      19.196   7.540  -7.382  1.00  0.92           C  
ATOM    485  CG  PRO A  30      18.445   8.513  -6.510  1.00  0.92           C  
ATOM    486  CD  PRO A  30      18.276   9.739  -7.368  1.00  0.92           C  
ATOM    487  HA  PRO A  30      19.514   7.803  -9.523  1.00  0.92           H  
ATOM    488 1HB  PRO A  30      19.005   6.491  -7.107  1.00  0.92           H  
ATOM    489 2HB  PRO A  30      20.285   7.686  -7.343  1.00  0.92           H  
ATOM    490 1HG  PRO A  30      17.485   8.074  -6.198  1.00  0.92           H  
ATOM    491 2HG  PRO A  30      19.016   8.712  -5.590  1.00  0.92           H  
ATOM    492 1HD  PRO A  30      17.386  10.245  -7.063  1.00  0.92           H  
ATOM    493 2HD  PRO A  30      19.165  10.386  -7.313  1.00  0.92           H  
ATOM    494  N   ASN A  31      16.353   7.116  -9.025  1.00  0.90           N  
ATOM    495  CA  ASN A  31      15.233   6.270  -9.411  1.00  0.90           C  
ATOM    496  C   ASN A  31      14.811   6.530 -10.870  1.00  0.90           C  
ATOM    497  O   ASN A  31      13.788   6.010 -11.321  1.00  0.90           O  
ATOM    498  CB  ASN A  31      14.081   6.487  -8.453  1.00  0.90           C  
ATOM    499  CG  ASN A  31      13.575   7.877  -8.524  1.00  0.90           C  
ATOM    500  OD1 ASN A  31      14.066   8.641  -9.353  1.00  0.90           O  
ATOM    501  ND2 ASN A  31      12.632   8.227  -7.680  1.00  0.90           N  
ATOM    502  H   ASN A  31      16.148   7.994  -8.578  1.00  0.90           H  
ATOM    503  HA  ASN A  31      15.548   5.227  -9.348  1.00  0.90           H  
ATOM    504 1HB  ASN A  31      13.268   5.802  -8.695  1.00  0.90           H  
ATOM    505 2HB  ASN A  31      14.405   6.276  -7.434  1.00  0.90           H  
ATOM    506 1HD2 ASN A  31      12.270   9.159  -7.684  1.00  0.90           H  
ATOM    507 2HD2 ASN A  31      12.275   7.559  -7.024  1.00  0.90           H  
ATOM    508  N   THR A  32      15.635   7.320 -11.592  1.00  0.86           N  
ATOM    509  CA  THR A  32      15.520   7.737 -13.001  1.00  0.86           C  
ATOM    510  C   THR A  32      14.523   8.879 -13.257  1.00  0.86           C  
ATOM    511  O   THR A  32      14.374   9.335 -14.395  1.00  0.86           O  
ATOM    512  CB  THR A  32      15.248   6.556 -13.971  1.00  0.86           C  
ATOM    513  OG1 THR A  32      13.874   6.159 -13.907  1.00  0.86           O  
ATOM    514  CG2 THR A  32      16.177   5.349 -13.673  1.00  0.86           C  
ATOM    515  H   THR A  32      16.435   7.716 -11.108  1.00  0.86           H  
ATOM    516  HA  THR A  32      16.499   8.122 -13.283  1.00  0.86           H  
ATOM    517  HB  THR A  32      15.456   6.895 -14.984  1.00  0.86           H  
ATOM    518  HG1 THR A  32      13.654   5.950 -12.989  1.00  0.86           H  
ATOM    519 1HG2 THR A  32      15.978   4.559 -14.396  1.00  0.86           H  
ATOM    520 2HG2 THR A  32      17.216   5.669 -13.761  1.00  0.86           H  
ATOM    521 3HG2 THR A  32      16.012   4.960 -12.680  1.00  0.86           H  
ATOM    522  N   TYR A  33      13.829   9.326 -12.217  1.00  0.81           N  
ATOM    523  CA  TYR A  33      12.862  10.416 -12.322  1.00  0.81           C  
ATOM    524  C   TYR A  33      13.551  11.767 -12.539  1.00  0.81           C  
ATOM    525  O   TYR A  33      14.693  11.987 -12.126  1.00  0.81           O  
ATOM    526  CB  TYR A  33      12.004  10.470 -11.074  1.00  0.81           C  
ATOM    527  CG  TYR A  33      11.022   9.344 -10.900  1.00  0.81           C  
ATOM    528  CD1 TYR A  33      11.323   8.089 -11.376  1.00  0.81           C  
ATOM    529  CD2 TYR A  33       9.837   9.557 -10.218  1.00  0.81           C  
ATOM    530  CE1 TYR A  33      10.456   7.046 -11.184  1.00  0.81           C  
ATOM    531  CE2 TYR A  33       8.959   8.511 -10.021  1.00  0.81           C  
ATOM    532  CZ  TYR A  33       9.271   7.254 -10.502  1.00  0.81           C  
ATOM    533  OH  TYR A  33       8.413   6.196 -10.301  1.00  0.81           O  
ATOM    534  H   TYR A  33      13.990   8.912 -11.300  1.00  0.81           H  
ATOM    535  HA  TYR A  33      12.219  10.230 -13.184  1.00  0.81           H  
ATOM    536 1HB  TYR A  33      12.649  10.477 -10.218  1.00  0.81           H  
ATOM    537 2HB  TYR A  33      11.476  11.390 -11.047  1.00  0.81           H  
ATOM    538  HD1 TYR A  33      12.253   7.918 -11.900  1.00  0.81           H  
ATOM    539  HD2 TYR A  33       9.603  10.546  -9.829  1.00  0.81           H  
ATOM    540  HE1 TYR A  33      10.712   6.056 -11.561  1.00  0.81           H  
ATOM    541  HE2 TYR A  33       8.027   8.675  -9.478  1.00  0.81           H  
ATOM    542  HH  TYR A  33       8.827   5.389 -10.621  1.00  0.81           H  
ATOM    543  N   ALA A  34      12.878  12.677 -13.224  1.00  0.75           N  
ATOM    544  CA  ALA A  34      13.402  14.026 -13.412  1.00  0.75           C  
ATOM    545  C   ALA A  34      13.439  14.773 -12.086  1.00  0.75           C  
ATOM    546  O   ALA A  34      12.501  14.667 -11.302  1.00  0.75           O  
ATOM    547  CB  ALA A  34      12.523  14.787 -14.395  1.00  0.75           C  
ATOM    548  H   ALA A  34      11.938  12.464 -13.548  1.00  0.75           H  
ATOM    549  HA  ALA A  34      14.421  13.957 -13.795  1.00  0.75           H  
ATOM    550 1HB  ALA A  34      12.910  15.787 -14.530  1.00  0.75           H  
ATOM    551 2HB  ALA A  34      12.505  14.268 -15.350  1.00  0.75           H  
ATOM    552 3HB  ALA A  34      11.508  14.845 -13.995  1.00  0.75           H  
ATOM    553  N   CYS A  35      14.461  15.590 -11.855  1.00  0.72           N  
ATOM    554  CA  CYS A  35      14.428  16.439 -10.662  1.00  0.72           C  
ATOM    555  C   CYS A  35      13.804  17.774 -11.066  1.00  0.72           C  
ATOM    556  O   CYS A  35      14.393  18.511 -11.863  1.00  0.72           O  
ATOM    557  CB  CYS A  35      15.829  16.638 -10.093  1.00  0.72           C  
ATOM    558  SG  CYS A  35      15.883  17.663  -8.648  1.00  0.72           S  
ATOM    559  H   CYS A  35      15.250  15.628 -12.497  1.00  0.72           H  
ATOM    560  HA  CYS A  35      13.801  15.968  -9.907  1.00  0.72           H  
ATOM    561 1HB  CYS A  35      16.263  15.669  -9.843  1.00  0.72           H  
ATOM    562 2HB  CYS A  35      16.461  17.094 -10.847  1.00  0.72           H  
ATOM    563  N   CYS A  36      12.608  18.079 -10.549  1.00  0.73           N  
ATOM    564  CA  CYS A  36      11.866  19.249 -11.022  1.00  0.73           C  
ATOM    565  C   CYS A  36      11.766  20.398 -10.018  1.00  0.73           C  
ATOM    566  O   CYS A  36      11.317  20.220  -8.881  1.00  0.73           O  
ATOM    567  CB  CYS A  36      10.475  18.789 -11.397  1.00  0.73           C  
ATOM    568  SG  CYS A  36      10.506  17.464 -12.633  1.00  0.73           S  
ATOM    569  H   CYS A  36      12.166  17.458  -9.870  1.00  0.73           H  
ATOM    570  HA  CYS A  36      12.359  19.622 -11.915  1.00  0.73           H  
ATOM    571 1HB  CYS A  36       9.956  18.420 -10.508  1.00  0.73           H  
ATOM    572 2HB  CYS A  36       9.904  19.617 -11.795  1.00  0.73           H  
ATOM    573  N   LEU A  37      12.214  21.575 -10.454  1.00  0.81           N  
ATOM    574  CA  LEU A  37      12.268  22.798  -9.653  1.00  0.81           C  
ATOM    575  C   LEU A  37      11.123  23.744  -9.975  1.00  0.81           C  
ATOM    576  O   LEU A  37      10.920  24.096 -11.139  1.00  0.81           O  
ATOM    577  CB  LEU A  37      13.592  23.512  -9.925  1.00  0.81           C  
ATOM    578  CG  LEU A  37      13.820  24.824  -9.210  1.00  0.81           C  
ATOM    579  CD1 LEU A  37      13.903  24.547  -7.748  1.00  0.81           C  
ATOM    580  CD2 LEU A  37      15.101  25.463  -9.709  1.00  0.81           C  
ATOM    581  H   LEU A  37      12.556  21.621 -11.411  1.00  0.81           H  
ATOM    582  HA  LEU A  37      12.210  22.531  -8.599  1.00  0.81           H  
ATOM    583 1HB  LEU A  37      14.377  22.846  -9.636  1.00  0.81           H  
ATOM    584 2HB  LEU A  37      13.673  23.692 -10.998  1.00  0.81           H  
ATOM    585  HG  LEU A  37      12.978  25.498  -9.389  1.00  0.81           H  
ATOM    586 1HD1 LEU A  37      14.056  25.474  -7.202  1.00  0.81           H  
ATOM    587 2HD1 LEU A  37      12.973  24.098  -7.443  1.00  0.81           H  
ATOM    588 3HD1 LEU A  37      14.727  23.863  -7.540  1.00  0.81           H  
ATOM    589 1HD2 LEU A  37      15.260  26.405  -9.184  1.00  0.81           H  
ATOM    590 2HD2 LEU A  37      15.938  24.798  -9.515  1.00  0.81           H  
ATOM    591 3HD2 LEU A  37      15.020  25.650 -10.780  1.00  0.81           H  
ATOM    592  N   ARG A  38      10.360  24.161  -8.968  1.00  0.97           N  
ATOM    593  CA  ARG A  38       9.243  25.067  -9.236  1.00  0.97           C  
ATOM    594  C   ARG A  38       9.716  26.490  -9.493  1.00  0.97           C  
ATOM    595  O   ARG A  38      10.478  27.054  -8.706  1.00  0.97           O  
ATOM    596  CB  ARG A  38       8.268  25.085  -8.065  1.00  0.97           C  
ATOM    597  CG  ARG A  38       7.511  23.775  -7.832  1.00  0.97           C  
ATOM    598  CD  ARG A  38       6.628  23.813  -6.616  1.00  0.97           C  
ATOM    599  NE  ARG A  38       7.385  23.888  -5.370  1.00  0.97           N  
ATOM    600  CZ  ARG A  38       6.836  24.006  -4.141  1.00  0.97           C  
ATOM    601  NH1 ARG A  38       5.528  24.063  -4.004  1.00  0.97           N  
ATOM    602  NH2 ARG A  38       7.614  24.061  -3.072  1.00  0.97           N  
ATOM    603  H   ARG A  38      10.553  23.849  -8.022  1.00  0.97           H  
ATOM    604  HA  ARG A  38       8.719  24.723 -10.125  1.00  0.97           H  
ATOM    605 1HB  ARG A  38       8.804  25.326  -7.148  1.00  0.97           H  
ATOM    606 2HB  ARG A  38       7.527  25.873  -8.228  1.00  0.97           H  
ATOM    607 1HG  ARG A  38       6.869  23.580  -8.688  1.00  0.97           H  
ATOM    608 2HG  ARG A  38       8.223  22.953  -7.726  1.00  0.97           H  
ATOM    609 1HD  ARG A  38       5.978  24.686  -6.671  1.00  0.97           H  
ATOM    610 2HD  ARG A  38       6.019  22.911  -6.590  1.00  0.97           H  
ATOM    611  HE  ARG A  38       8.393  23.847  -5.431  1.00  0.97           H  
ATOM    612 1HH1 ARG A  38       4.933  24.022  -4.819  1.00  0.97           H  
ATOM    613 2HH1 ARG A  38       5.120  24.149  -3.085  1.00  0.97           H  
ATOM    614 1HH2 ARG A  38       8.620  24.016  -3.177  1.00  0.97           H  
ATOM    615 2HH2 ARG A  38       7.206  24.148  -2.154  1.00  0.97           H  
ATOM    616  N   LYS A  39       9.228  27.088 -10.574  1.00  1.26           N  
ATOM    617  CA  LYS A  39       9.549  28.468 -10.913  1.00  1.26           C  
ATOM    618  C   LYS A  39       8.965  29.430  -9.864  1.00  1.26           C  
ATOM    619  O   LYS A  39       7.786  29.322  -9.487  1.00  1.26           O  
ATOM    620  CB  LYS A  39       9.043  28.790 -12.324  1.00  1.26           C  
ATOM    621  CG  LYS A  39       9.461  30.157 -12.889  1.00  1.26           C  
ATOM    622  CD  LYS A  39      10.919  30.181 -13.338  1.00  1.26           C  
ATOM    623  CE  LYS A  39      11.344  31.595 -13.795  1.00  1.26           C  
ATOM    624  NZ  LYS A  39      10.532  32.108 -14.940  1.00  1.26           N  
ATOM    625  H   LYS A  39       8.622  26.567 -11.215  1.00  1.26           H  
ATOM    626  HA  LYS A  39      10.633  28.580 -10.903  1.00  1.26           H  
ATOM    627 1HB  LYS A  39       9.402  28.025 -12.993  1.00  1.26           H  
ATOM    628 2HB  LYS A  39       7.953  28.739 -12.339  1.00  1.26           H  
ATOM    629 1HG  LYS A  39       8.827  30.401 -13.746  1.00  1.26           H  
ATOM    630 2HG  LYS A  39       9.337  30.915 -12.160  1.00  1.26           H  
ATOM    631 1HD  LYS A  39      11.558  29.867 -12.513  1.00  1.26           H  
ATOM    632 2HD  LYS A  39      11.059  29.488 -14.166  1.00  1.26           H  
ATOM    633 1HE  LYS A  39      11.231  32.284 -12.957  1.00  1.26           H  
ATOM    634 2HE  LYS A  39      12.390  31.566 -14.093  1.00  1.26           H  
ATOM    635 1HZ  LYS A  39      10.840  33.034 -15.186  1.00  1.26           H  
ATOM    636 2HZ  LYS A  39      10.616  31.505 -15.735  1.00  1.26           H  
ATOM    637 3HZ  LYS A  39       9.542  32.170 -14.661  1.00  1.26           H  
ATOM    638  N   TRP A  40       9.761  30.414  -9.434  1.00  1.71           N  
ATOM    639  CA  TRP A  40       9.286  31.403  -8.458  1.00  1.71           C  
ATOM    640  C   TRP A  40       8.106  32.222  -8.964  1.00  1.71           C  
ATOM    641  O   TRP A  40       7.263  32.659  -8.186  1.00  1.71           O  
ATOM    642  CB  TRP A  40      10.402  32.361  -8.052  1.00  1.71           C  
ATOM    643  CG  TRP A  40      11.364  31.781  -7.079  1.00  1.71           C  
ATOM    644  CD1 TRP A  40      12.669  31.448  -7.285  1.00  1.71           C  
ATOM    645  CD2 TRP A  40      11.081  31.465  -5.694  1.00  1.71           C  
ATOM    646  NE1 TRP A  40      13.217  30.950  -6.125  1.00  1.71           N  
ATOM    647  CE2 TRP A  40      12.255  30.954  -5.143  1.00  1.71           C  
ATOM    648  CE3 TRP A  40       9.938  31.575  -4.892  1.00  1.71           C  
ATOM    649  CZ2 TRP A  40      12.326  30.553  -3.819  1.00  1.71           C  
ATOM    650  CZ3 TRP A  40      10.003  31.176  -3.573  1.00  1.71           C  
ATOM    651  CH2 TRP A  40      11.167  30.678  -3.046  1.00  1.71           C  
ATOM    652  H   TRP A  40      10.716  30.460  -9.762  1.00  1.71           H  
ATOM    653  HA  TRP A  40       8.975  30.865  -7.570  1.00  1.71           H  
ATOM    654 1HB  TRP A  40      10.954  32.672  -8.939  1.00  1.71           H  
ATOM    655 2HB  TRP A  40       9.970  33.251  -7.614  1.00  1.71           H  
ATOM    656  HD1 TRP A  40      13.202  31.562  -8.227  1.00  1.71           H  
ATOM    657  HE1 TRP A  40      14.169  30.633  -6.012  1.00  1.71           H  
ATOM    658  HE3 TRP A  40       9.021  31.962  -5.299  1.00  1.71           H  
ATOM    659  HZ2 TRP A  40      13.240  30.153  -3.381  1.00  1.71           H  
ATOM    660  HZ3 TRP A  40       9.104  31.267  -2.963  1.00  1.71           H  
ATOM    661  HH2 TRP A  40      11.186  30.371  -1.999  1.00  1.71           H  
ATOM    662  N   ASP A  41       7.974  32.337 -10.274  1.00  2.35           N  
ATOM    663  CA  ASP A  41       6.883  33.083 -10.880  1.00  2.35           C  
ATOM    664  C   ASP A  41       5.539  32.537 -10.394  1.00  2.35           C  
ATOM    665  O   ASP A  41       4.575  33.285 -10.276  1.00  2.35           O  
ATOM    666  CB  ASP A  41       6.933  32.938 -12.401  1.00  2.35           C  
ATOM    667  CG  ASP A  41       8.120  33.648 -13.057  1.00  2.35           C  
ATOM    668  OD1 ASP A  41       8.740  34.470 -12.437  1.00  2.35           O  
ATOM    669  OD2 ASP A  41       8.447  33.288 -14.180  1.00  2.35           O  
ATOM    670  H   ASP A  41       8.677  31.925 -10.858  1.00  2.35           H  
ATOM    671  HA  ASP A  41       6.964  34.133 -10.596  1.00  2.35           H  
ATOM    672 1HB  ASP A  41       6.959  31.880 -12.661  1.00  2.35           H  
ATOM    673 2HB  ASP A  41       6.013  33.342 -12.824  1.00  2.35           H  
ATOM    674  N   GLU A  42       5.476  31.219 -10.166  1.00  3.16           N  
ATOM    675  CA  GLU A  42       4.269  30.573  -9.679  1.00  3.16           C  
ATOM    676  C   GLU A  42       4.219  30.613  -8.157  1.00  3.16           C  
ATOM    677  O   GLU A  42       3.208  30.978  -7.557  1.00  3.16           O  
ATOM    678  CB  GLU A  42       4.227  29.117 -10.153  1.00  3.16           C  
ATOM    679  CG  GLU A  42       3.037  28.296  -9.644  1.00  3.16           C  
ATOM    680  CD  GLU A  42       1.684  28.719 -10.158  1.00  3.16           C  
ATOM    681  OE1 GLU A  42       1.604  29.272 -11.232  1.00  3.16           O  
ATOM    682  OE2 GLU A  42       0.726  28.520  -9.437  1.00  3.16           O  
ATOM    683  H   GLU A  42       6.317  30.654 -10.257  1.00  3.16           H  
ATOM    684  HA  GLU A  42       3.403  31.107 -10.068  1.00  3.16           H  
ATOM    685 1HB  GLU A  42       4.207  29.092 -11.244  1.00  3.16           H  
ATOM    686 2HB  GLU A  42       5.141  28.609  -9.837  1.00  3.16           H  
ATOM    687 1HG  GLU A  42       3.201  27.257  -9.924  1.00  3.16           H  
ATOM    688 2HG  GLU A  42       3.037  28.346  -8.558  1.00  3.16           H  
ATOM    689  N   SER A  43       5.335  30.270  -7.516  1.00  4.07           N  
ATOM    690  CA  SER A  43       5.341  30.168  -6.059  1.00  4.07           C  
ATOM    691  C   SER A  43       4.999  31.496  -5.388  1.00  4.07           C  
ATOM    692  O   SER A  43       4.215  31.550  -4.437  1.00  4.07           O  
ATOM    693  CB  SER A  43       6.693  29.690  -5.582  1.00  4.07           C  
ATOM    694  OG  SER A  43       6.946  28.385  -6.024  1.00  4.07           O  
ATOM    695  H   SER A  43       6.166  30.027  -8.059  1.00  4.07           H  
ATOM    696  HA  SER A  43       4.589  29.436  -5.767  1.00  4.07           H  
ATOM    697 1HB  SER A  43       7.453  30.353  -5.956  1.00  4.07           H  
ATOM    698 2HB  SER A  43       6.732  29.727  -4.496  1.00  4.07           H  
ATOM    699  HG  SER A  43       7.055  28.454  -6.984  1.00  4.07           H  
ATOM    700  N   LEU A  44       5.503  32.586  -5.948  1.00  4.95           N  
ATOM    701  CA  LEU A  44       5.302  33.917  -5.403  1.00  4.95           C  
ATOM    702  C   LEU A  44       3.863  34.412  -5.517  1.00  4.95           C  
ATOM    703  O   LEU A  44       3.510  35.423  -4.903  1.00  4.95           O  
ATOM    704  CB  LEU A  44       6.238  34.902  -6.106  1.00  4.95           C  
ATOM    705  CG  LEU A  44       7.729  34.683  -5.831  1.00  4.95           C  
ATOM    706  CD1 LEU A  44       8.544  35.631  -6.679  1.00  4.95           C  
ATOM    707  CD2 LEU A  44       8.007  34.872  -4.355  1.00  4.95           C  
ATOM    708  H   LEU A  44       6.106  32.491  -6.763  1.00  4.95           H  
ATOM    709  HA  LEU A  44       5.564  33.887  -4.347  1.00  4.95           H  
ATOM    710 1HB  LEU A  44       6.085  34.803  -7.186  1.00  4.95           H  
ATOM    711 2HB  LEU A  44       5.982  35.909  -5.820  1.00  4.95           H  
ATOM    712  HG  LEU A  44       7.996  33.687  -6.109  1.00  4.95           H  
ATOM    713 1HD1 LEU A  44       9.605  35.462  -6.496  1.00  4.95           H  
ATOM    714 2HD1 LEU A  44       8.322  35.447  -7.735  1.00  4.95           H  
ATOM    715 3HD1 LEU A  44       8.290  36.658  -6.426  1.00  4.95           H  
ATOM    716 1HD2 LEU A  44       9.068  34.701  -4.163  1.00  4.95           H  
ATOM    717 2HD2 LEU A  44       7.744  35.885  -4.059  1.00  4.95           H  
ATOM    718 3HD2 LEU A  44       7.414  34.159  -3.783  1.00  4.95           H  
ATOM    719  N   LEU A  45       3.037  33.751  -6.328  1.00  5.72           N  
ATOM    720  CA  LEU A  45       1.659  34.171  -6.491  1.00  5.72           C  
ATOM    721  C   LEU A  45       0.713  33.368  -5.605  1.00  5.72           C  
ATOM    722  O   LEU A  45      -0.474  33.684  -5.496  1.00  5.72           O  
ATOM    723  CB  LEU A  45       1.263  34.028  -7.954  1.00  5.72           C  
ATOM    724  CG  LEU A  45       2.091  34.876  -8.901  1.00  5.72           C  
ATOM    725  CD1 LEU A  45       1.667  34.597 -10.329  1.00  5.72           C  
ATOM    726  CD2 LEU A  45       1.925  36.340  -8.539  1.00  5.72           C  
ATOM    727  H   LEU A  45       3.339  32.907  -6.815  1.00  5.72           H  
ATOM    728  HA  LEU A  45       1.583  35.219  -6.213  1.00  5.72           H  
ATOM    729 1HB  LEU A  45       1.388  32.978  -8.246  1.00  5.72           H  
ATOM    730 2HB  LEU A  45       0.217  34.301  -8.070  1.00  5.72           H  
ATOM    731  HG  LEU A  45       3.139  34.605  -8.802  1.00  5.72           H  
ATOM    732 1HD1 LEU A  45       2.276  35.191 -11.009  1.00  5.72           H  
ATOM    733 2HD1 LEU A  45       1.816  33.535 -10.544  1.00  5.72           H  
ATOM    734 3HD1 LEU A  45       0.618  34.853 -10.457  1.00  5.72           H  
ATOM    735 1HD2 LEU A  45       2.530  36.949  -9.211  1.00  5.72           H  
ATOM    736 2HD2 LEU A  45       0.877  36.623  -8.635  1.00  5.72           H  
ATOM    737 3HD2 LEU A  45       2.253  36.498  -7.510  1.00  5.72           H  
ATOM    738  N   ASN A  46       1.241  32.346  -4.927  1.00  6.38           N  
ATOM    739  CA  ASN A  46       0.399  31.476  -4.121  1.00  6.38           C  
ATOM    740  C   ASN A  46       0.419  31.883  -2.655  1.00  6.38           C  
ATOM    741  O   ASN A  46      -0.165  31.221  -1.797  1.00  6.38           O  
ATOM    742  CB  ASN A  46       0.795  30.030  -4.345  1.00  6.38           C  
ATOM    743  CG  ASN A  46       0.400  29.583  -5.749  1.00  6.38           C  
ATOM    744  OD1 ASN A  46      -0.684  29.955  -6.217  1.00  6.38           O  
ATOM    745  ND2 ASN A  46       1.236  28.826  -6.412  1.00  6.38           N  
ATOM    746  H   ASN A  46       2.241  32.136  -4.982  1.00  6.38           H  
ATOM    747  HA  ASN A  46      -0.630  31.583  -4.464  1.00  6.38           H  
ATOM    748 1HB  ASN A  46       1.878  29.924  -4.227  1.00  6.38           H  
ATOM    749 2HB  ASN A  46       0.310  29.392  -3.607  1.00  6.38           H  
ATOM    750 1HD2 ASN A  46       1.013  28.537  -7.374  1.00  6.38           H  
ATOM    751 2HD2 ASN A  46       2.103  28.557  -6.000  1.00  6.38           H  
ATOM    752  N   ARG A  47       1.027  33.035  -2.386  1.00  7.00           N  
ATOM    753  CA  ARG A  47       1.131  33.610  -1.046  1.00  7.00           C  
ATOM    754  C   ARG A  47      -0.242  33.949  -0.452  1.00  7.00           C  
ATOM    755  O   ARG A  47      -0.371  34.142   0.756  1.00  7.00           O  
ATOM    756  CB  ARG A  47       1.979  34.877  -1.062  1.00  7.00           C  
ATOM    757  CG  ARG A  47       1.326  36.081  -1.718  1.00  7.00           C  
ATOM    758  CD  ARG A  47       2.221  37.268  -1.747  1.00  7.00           C  
ATOM    759  NE  ARG A  47       3.294  37.125  -2.696  1.00  7.00           N  
ATOM    760  CZ  ARG A  47       4.380  37.897  -2.764  1.00  7.00           C  
ATOM    761  NH1 ARG A  47       4.582  38.889  -1.920  1.00  7.00           N  
ATOM    762  NH2 ARG A  47       5.226  37.624  -3.709  1.00  7.00           N  
ATOM    763  H   ARG A  47       1.467  33.524  -3.154  1.00  7.00           H  
ATOM    764  HA  ARG A  47       1.616  32.879  -0.399  1.00  7.00           H  
ATOM    765 1HB  ARG A  47       2.240  35.155  -0.043  1.00  7.00           H  
ATOM    766 2HB  ARG A  47       2.910  34.680  -1.599  1.00  7.00           H  
ATOM    767 1HG  ARG A  47       1.046  35.829  -2.745  1.00  7.00           H  
ATOM    768 2HG  ARG A  47       0.443  36.356  -1.150  1.00  7.00           H  
ATOM    769 1HD  ARG A  47       1.640  38.148  -2.022  1.00  7.00           H  
ATOM    770 2HD  ARG A  47       2.657  37.416  -0.761  1.00  7.00           H  
ATOM    771  HE  ARG A  47       3.228  36.384  -3.409  1.00  7.00           H  
ATOM    772 1HH1 ARG A  47       3.905  39.080  -1.196  1.00  7.00           H  
ATOM    773 2HH1 ARG A  47       5.412  39.459  -1.998  1.00  7.00           H  
ATOM    774 1HH2 ARG A  47       4.976  36.841  -4.326  1.00  7.00           H  
ATOM    775 2HH2 ARG A  47       6.069  38.164  -3.830  1.00  7.00           H  
ATOM    776  N   THR A  48      -1.256  34.051  -1.315  1.00  7.63           N  
ATOM    777  CA  THR A  48      -2.613  34.390  -0.915  1.00  7.63           C  
ATOM    778  C   THR A  48      -3.501  33.156  -0.737  1.00  7.63           C  
ATOM    779  O   THR A  48      -4.697  33.291  -0.476  1.00  7.63           O  
ATOM    780  CB  THR A  48      -3.280  35.327  -1.946  1.00  7.63           C  
ATOM    781  OG1 THR A  48      -3.378  34.668  -3.221  1.00  7.63           O  
ATOM    782  CG2 THR A  48      -2.470  36.597  -2.115  1.00  7.63           C  
ATOM    783  H   THR A  48      -1.074  33.877  -2.293  1.00  7.63           H  
ATOM    784  HA  THR A  48      -2.568  34.909   0.042  1.00  7.63           H  
ATOM    785  HB  THR A  48      -4.281  35.580  -1.597  1.00  7.63           H  
ATOM    786  HG1 THR A  48      -2.500  34.562  -3.608  1.00  7.63           H  
ATOM    787 1HG2 THR A  48      -2.962  37.246  -2.839  1.00  7.63           H  
ATOM    788 2HG2 THR A  48      -2.391  37.113  -1.158  1.00  7.63           H  
ATOM    789 3HG2 THR A  48      -1.485  36.344  -2.477  1.00  7.63           H  
ATOM    790  N   LYS A  49      -2.943  31.957  -0.916  1.00  8.28           N  
ATOM    791  CA  LYS A  49      -3.749  30.747  -0.803  1.00  8.28           C  
ATOM    792  C   LYS A  49      -4.421  30.587   0.574  1.00  8.28           C  
ATOM    793  O   LYS A  49      -3.764  30.805   1.594  1.00  8.28           O  
ATOM    794  CB  LYS A  49      -2.893  29.496  -1.034  1.00  8.28           C  
ATOM    795  CG  LYS A  49      -3.700  28.203  -0.930  1.00  8.28           C  
ATOM    796  CD  LYS A  49      -2.895  26.957  -1.074  1.00  8.28           C  
ATOM    797  CE  LYS A  49      -3.819  25.729  -0.985  1.00  8.28           C  
ATOM    798  NZ  LYS A  49      -4.466  25.576   0.392  1.00  8.28           N  
ATOM    799  H   LYS A  49      -1.950  31.869  -1.134  1.00  8.28           H  
ATOM    800  HA  LYS A  49      -4.489  30.792  -1.590  1.00  8.28           H  
ATOM    801 1HB  LYS A  49      -2.430  29.543  -2.021  1.00  8.28           H  
ATOM    802 2HB  LYS A  49      -2.088  29.462  -0.297  1.00  8.28           H  
ATOM    803 1HG  LYS A  49      -4.150  28.163   0.048  1.00  8.28           H  
ATOM    804 2HG  LYS A  49      -4.489  28.198  -1.672  1.00  8.28           H  
ATOM    805 1HD  LYS A  49      -2.380  26.960  -2.034  1.00  8.28           H  
ATOM    806 2HD  LYS A  49      -2.154  26.909  -0.277  1.00  8.28           H  
ATOM    807 1HE  LYS A  49      -4.603  25.818  -1.735  1.00  8.28           H  
ATOM    808 2HE  LYS A  49      -3.229  24.838  -1.193  1.00  8.28           H  
ATOM    809 1HZ  LYS A  49      -5.050  24.759   0.398  1.00  8.28           H  
ATOM    810 2HZ  LYS A  49      -3.756  25.482   1.096  1.00  8.28           H  
ATOM    811 3HZ  LYS A  49      -5.064  26.402   0.633  1.00  8.28           H  
ATOM    812  N   PRO A  50      -5.726  30.242   0.630  1.00  8.90           N  
ATOM    813  CA  PRO A  50      -6.461  29.913   1.833  1.00  8.90           C  
ATOM    814  C   PRO A  50      -6.331  28.414   2.105  1.00  8.90           C  
ATOM    815  O   PRO A  50      -6.107  27.995   3.239  1.00  8.90           O  
ATOM    816  OXT PRO A  50      -6.206  27.651   1.142  1.00  8.90           O  
ATOM    817  CB  PRO A  50      -7.894  30.310   1.471  1.00  8.90           C  
ATOM    818  CG  PRO A  50      -7.990  30.076  -0.028  1.00  8.90           C  
ATOM    819  CD  PRO A  50      -6.588  30.356  -0.576  1.00  8.90           C  
ATOM    820  HA  PRO A  50      -6.075  30.505   2.676  1.00  8.90           H  
ATOM    821 1HB  PRO A  50      -8.609  29.702   2.046  1.00  8.90           H  
ATOM    822 2HB  PRO A  50      -8.071  31.360   1.746  1.00  8.90           H  
ATOM    823 1HG  PRO A  50      -8.327  29.047  -0.228  1.00  8.90           H  
ATOM    824 2HG  PRO A  50      -8.748  30.745  -0.462  1.00  8.90           H  
ATOM    825 1HD  PRO A  50      -6.345  29.596  -1.325  1.00  8.90           H  
ATOM    826 2HD  PRO A  50      -6.552  31.384  -0.982  1.00  8.90           H  
TER     827
ENDMDL

