REMARK ID 639102 MODEL 1 line_9b
PFRMAT TS
TARGET line_9b
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.667  -1.031  -2.566  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.826  -0.884  -1.696  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.975   0.581  -1.306  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.848   1.295  -1.810  1.00 24.67           O  
ATOM      5  CB  ASP A   1       3.096  -1.387  -2.395  1.00 24.67           C  
ATOM      6  CG  ASP A   1       4.315  -1.510  -1.464  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       4.134  -1.555  -0.265  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       5.416  -1.562  -1.968  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.931  -1.547  -3.394  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.063  -1.528  -2.077  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.332  -0.117  -2.833  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.666  -1.468  -0.790  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       2.901  -2.361  -2.842  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       3.352  -0.703  -3.205  1.00 24.67           H  
ATOM     15  N   THR A   2       1.113   1.044  -0.406  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.096   2.451   0.005  1.00 24.67           C  
ATOM     17  C   THR A   2       2.231   2.831   0.961  1.00 24.67           C  
ATOM     18  O   THR A   2       2.004   3.140   2.129  1.00 24.67           O  
ATOM     19  CB  THR A   2      -0.253   2.793   0.658  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -0.510   1.875   1.728  1.00 24.67           O  
ATOM     21  CG2 THR A   2      -1.373   2.700  -0.365  1.00 24.67           C  
ATOM     22  H   THR A   2       0.440   0.421   0.016  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.204   3.065  -0.889  1.00 24.67           H  
ATOM     24  HB  THR A   2      -0.211   3.806   1.059  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -1.319   2.129   2.180  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -2.323   2.947   0.111  1.00 24.67           H  
ATOM     27 2HG2 THR A   2      -1.181   3.401  -1.177  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -1.421   1.689  -0.763  1.00 24.67           H  
ATOM     29  N   VAL A   3       3.449   2.798   0.443  1.00 24.67           N  
ATOM     30  CA  VAL A   3       4.639   3.108   1.225  1.00 24.67           C  
ATOM     31  C   VAL A   3       4.652   4.569   1.652  1.00 24.67           C  
ATOM     32  O   VAL A   3       4.453   5.468   0.833  1.00 24.67           O  
ATOM     33  CB  VAL A   3       5.904   2.815   0.399  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       7.152   3.266   1.159  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       5.955   1.336   0.093  1.00 24.67           C  
ATOM     36  H   VAL A   3       3.527   2.505  -0.528  1.00 24.67           H  
ATOM     37  HA  VAL A   3       4.642   2.479   2.114  1.00 24.67           H  
ATOM     38  HB  VAL A   3       5.864   3.374  -0.534  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       8.036   3.056   0.559  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       7.099   4.337   1.355  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       7.220   2.728   2.103  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       6.834   1.106  -0.506  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       5.992   0.764   1.019  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       5.064   1.054  -0.462  1.00 24.67           H  
ATOM     45  N   ARG A   4       4.894   4.809   2.938  1.00 24.36           N  
ATOM     46  CA  ARG A   4       4.931   6.174   3.438  1.00 24.36           C  
ATOM     47  C   ARG A   4       6.302   6.803   3.249  1.00 24.36           C  
ATOM     48  O   ARG A   4       7.308   6.335   3.789  1.00 24.36           O  
ATOM     49  CB  ARG A   4       4.572   6.221   4.914  1.00 24.36           C  
ATOM     50  CG  ARG A   4       4.575   7.621   5.523  1.00 24.36           C  
ATOM     51  CD  ARG A   4       4.185   7.608   6.959  1.00 24.36           C  
ATOM     52  NE  ARG A   4       4.209   8.944   7.539  1.00 24.36           N  
ATOM     53  CZ  ARG A   4       3.966   9.223   8.835  1.00 24.36           C  
ATOM     54  NH1 ARG A   4       3.683   8.253   9.676  1.00 24.36           N  
ATOM     55  NH2 ARG A   4       4.013  10.472   9.261  1.00 24.36           N  
ATOM     56  H   ARG A   4       5.040   4.035   3.567  1.00 24.36           H  
ATOM     57  HA  ARG A   4       4.199   6.764   2.886  1.00 24.36           H  
ATOM     58 1HB  ARG A   4       3.579   5.798   5.061  1.00 24.36           H  
ATOM     59 2HB  ARG A   4       5.276   5.612   5.481  1.00 24.36           H  
ATOM     60 1HG  ARG A   4       5.576   8.047   5.445  1.00 24.36           H  
ATOM     61 2HG  ARG A   4       3.873   8.253   4.979  1.00 24.36           H  
ATOM     62 1HD  ARG A   4       3.175   7.211   7.058  1.00 24.36           H  
ATOM     63 2HD  ARG A   4       4.879   6.982   7.516  1.00 24.36           H  
ATOM     64  HE  ARG A   4       4.423   9.719   6.923  1.00 24.36           H  
ATOM     65 1HH1 ARG A   4       3.646   7.297   9.350  1.00 24.36           H  
ATOM     66 2HH1 ARG A   4       3.500   8.463  10.646  1.00 24.36           H  
ATOM     67 1HH2 ARG A   4       4.230  11.218   8.617  1.00 24.36           H  
ATOM     68 2HH2 ARG A   4       3.832  10.681  10.232  1.00 24.36           H  
ATOM     69  N   LYS A   5       6.348   7.907   2.518  1.00 23.25           N  
ATOM     70  CA  LYS A   5       7.614   8.574   2.245  1.00 23.25           C  
ATOM     71  C   LYS A   5       7.995   9.485   3.402  1.00 23.25           C  
ATOM     72  O   LYS A   5       7.936  10.713   3.312  1.00 23.25           O  
ATOM     73  CB  LYS A   5       7.526   9.315   0.920  1.00 23.25           C  
ATOM     74  CG  LYS A   5       7.350   8.361  -0.266  1.00 23.25           C  
ATOM     75  CD  LYS A   5       7.269   9.090  -1.597  1.00 23.25           C  
ATOM     76  CE  LYS A   5       7.058   8.110  -2.749  1.00 23.25           C  
ATOM     77  NZ  LYS A   5       6.948   8.808  -4.064  1.00 23.25           N  
ATOM     78  H   LYS A   5       5.497   8.263   2.108  1.00 23.25           H  
ATOM     79  HA  LYS A   5       8.392   7.814   2.151  1.00 23.25           H  
ATOM     80 1HB  LYS A   5       6.674   9.991   0.935  1.00 23.25           H  
ATOM     81 2HB  LYS A   5       8.414   9.908   0.770  1.00 23.25           H  
ATOM     82 1HG  LYS A   5       8.194   7.670  -0.296  1.00 23.25           H  
ATOM     83 2HG  LYS A   5       6.437   7.776  -0.125  1.00 23.25           H  
ATOM     84 1HD  LYS A   5       6.450   9.809  -1.575  1.00 23.25           H  
ATOM     85 2HD  LYS A   5       8.202   9.627  -1.768  1.00 23.25           H  
ATOM     86 1HE  LYS A   5       7.901   7.420  -2.785  1.00 23.25           H  
ATOM     87 2HE  LYS A   5       6.144   7.543  -2.571  1.00 23.25           H  
ATOM     88 1HZ  LYS A   5       6.811   8.126  -4.797  1.00 23.25           H  
ATOM     89 2HZ  LYS A   5       6.163   9.444  -4.044  1.00 23.25           H  
ATOM     90 3HZ  LYS A   5       7.797   9.328  -4.242  1.00 23.25           H  
ATOM     91  N   SER A   6       8.412   8.839   4.487  1.00 21.19           N  
ATOM     92  CA  SER A   6       8.713   9.459   5.779  1.00 21.19           C  
ATOM     93  C   SER A   6       9.851  10.473   5.723  1.00 21.19           C  
ATOM     94  O   SER A   6       9.997  11.304   6.616  1.00 21.19           O  
ATOM     95  CB  SER A   6       9.026   8.373   6.788  1.00 21.19           C  
ATOM     96  OG  SER A   6      10.217   7.705   6.462  1.00 21.19           O  
ATOM     97  H   SER A   6       8.428   7.820   4.412  1.00 21.19           H  
ATOM     98  HA  SER A   6       7.814   9.984   6.112  1.00 21.19           H  
ATOM     99 1HB  SER A   6       9.105   8.804   7.783  1.00 21.19           H  
ATOM    100 2HB  SER A   6       8.202   7.658   6.802  1.00 21.19           H  
ATOM    101  HG  SER A   6      10.239   6.919   7.015  1.00 21.19           H  
ATOM    102  N   TYR A   7      10.658  10.408   4.670  1.00 18.39           N  
ATOM    103  CA  TYR A   7      11.754  11.345   4.475  1.00 18.39           C  
ATOM    104  C   TYR A   7      11.258  12.789   4.291  1.00 18.39           C  
ATOM    105  O   TYR A   7      12.009  13.748   4.519  1.00 18.39           O  
ATOM    106  CB  TYR A   7      12.668  10.875   3.338  1.00 18.39           C  
ATOM    107  CG  TYR A   7      12.112  10.893   1.923  1.00 18.39           C  
ATOM    108  CD1 TYR A   7      12.211  12.032   1.150  1.00 18.39           C  
ATOM    109  CD2 TYR A   7      11.545   9.741   1.389  1.00 18.39           C  
ATOM    110  CE1 TYR A   7      11.757  12.021  -0.147  1.00 18.39           C  
ATOM    111  CE2 TYR A   7      11.086   9.734   0.085  1.00 18.39           C  
ATOM    112  CZ  TYR A   7      11.189  10.868  -0.685  1.00 18.39           C  
ATOM    113  OH  TYR A   7      10.730  10.862  -2.001  1.00 18.39           O  
ATOM    114  H   TYR A   7      10.487   9.687   3.986  1.00 18.39           H  
ATOM    115  HA  TYR A   7      12.358  11.337   5.382  1.00 18.39           H  
ATOM    116 1HB  TYR A   7      13.570  11.489   3.344  1.00 18.39           H  
ATOM    117 2HB  TYR A   7      12.984   9.856   3.551  1.00 18.39           H  
ATOM    118  HD1 TYR A   7      12.661  12.934   1.562  1.00 18.39           H  
ATOM    119  HD2 TYR A   7      11.470   8.839   1.998  1.00 18.39           H  
ATOM    120  HE1 TYR A   7      11.847  12.919  -0.753  1.00 18.39           H  
ATOM    121  HE2 TYR A   7      10.646   8.829  -0.333  1.00 18.39           H  
ATOM    122  HH  TYR A   7      10.416  11.753  -2.252  1.00 18.39           H  
ATOM    123  N   TYR A   8       9.983  12.975   3.921  1.00 15.36           N  
ATOM    124  CA  TYR A   8       9.480  14.333   3.749  1.00 15.36           C  
ATOM    125  C   TYR A   8       9.125  14.945   5.096  1.00 15.36           C  
ATOM    126  O   TYR A   8       7.958  15.022   5.487  1.00 15.36           O  
ATOM    127  CB  TYR A   8       8.256  14.390   2.838  1.00 15.36           C  
ATOM    128  CG  TYR A   8       8.541  14.111   1.404  1.00 15.36           C  
ATOM    129  CD1 TYR A   8       8.090  12.958   0.829  1.00 15.36           C  
ATOM    130  CD2 TYR A   8       9.272  15.023   0.662  1.00 15.36           C  
ATOM    131  CE1 TYR A   8       8.353  12.705  -0.485  1.00 15.36           C  
ATOM    132  CE2 TYR A   8       9.545  14.769  -0.659  1.00 15.36           C  
ATOM    133  CZ  TYR A   8       9.087  13.609  -1.231  1.00 15.36           C  
ATOM    134  OH  TYR A   8       9.383  13.315  -2.538  1.00 15.36           O  
ATOM    135  H   TYR A   8       9.365  12.178   3.761  1.00 15.36           H  
ATOM    136  HA  TYR A   8      10.265  14.941   3.305  1.00 15.36           H  
ATOM    137 1HB  TYR A   8       7.521  13.659   3.184  1.00 15.36           H  
ATOM    138 2HB  TYR A   8       7.798  15.375   2.909  1.00 15.36           H  
ATOM    139  HD1 TYR A   8       7.519  12.248   1.417  1.00 15.36           H  
ATOM    140  HD2 TYR A   8       9.635  15.938   1.129  1.00 15.36           H  
ATOM    141  HE1 TYR A   8       8.001  11.793  -0.937  1.00 15.36           H  
ATOM    142  HE2 TYR A   8      10.129  15.478  -1.245  1.00 15.36           H  
ATOM    143  HH  TYR A   8       9.801  14.080  -2.949  1.00 15.36           H  
ATOM    144  N   SER A   9      10.167  15.390   5.784  1.00 12.59           N  
ATOM    145  CA  SER A   9      10.062  15.945   7.123  1.00 12.59           C  
ATOM    146  C   SER A   9       9.128  17.123   7.157  1.00 12.59           C  
ATOM    147  O   SER A   9       9.129  17.962   6.258  1.00 12.59           O  
ATOM    148  CB  SER A   9      11.408  16.406   7.635  1.00 12.59           C  
ATOM    149  OG  SER A   9      11.269  17.028   8.901  1.00 12.59           O  
ATOM    150  H   SER A   9      11.080  15.249   5.356  1.00 12.59           H  
ATOM    151  HA  SER A   9       9.670  15.171   7.785  1.00 12.59           H  
ATOM    152 1HB  SER A   9      12.082  15.554   7.710  1.00 12.59           H  
ATOM    153 2HB  SER A   9      11.843  17.112   6.926  1.00 12.59           H  
ATOM    154  HG  SER A   9      11.070  16.313   9.519  1.00 12.59           H  
ATOM    155  N   LYS A  10       8.369  17.219   8.237  1.00 10.37           N  
ATOM    156  CA  LYS A  10       7.431  18.312   8.405  1.00 10.37           C  
ATOM    157  C   LYS A  10       8.076  19.524   9.071  1.00 10.37           C  
ATOM    158  O   LYS A  10       7.414  20.540   9.283  1.00 10.37           O  
ATOM    159  CB  LYS A  10       6.224  17.834   9.204  1.00 10.37           C  
ATOM    160  CG  LYS A  10       5.509  16.656   8.548  1.00 10.37           C  
ATOM    161  CD  LYS A  10       4.968  17.022   7.173  1.00 10.37           C  
ATOM    162  CE  LYS A  10       4.207  15.858   6.553  1.00 10.37           C  
ATOM    163  NZ  LYS A  10       3.715  16.179   5.187  1.00 10.37           N  
ATOM    164  H   LYS A  10       8.419  16.499   8.941  1.00 10.37           H  
ATOM    165  HA  LYS A  10       7.087  18.622   7.417  1.00 10.37           H  
ATOM    166 1HB  LYS A  10       6.541  17.533  10.204  1.00 10.37           H  
ATOM    167 2HB  LYS A  10       5.511  18.651   9.314  1.00 10.37           H  
ATOM    168 1HG  LYS A  10       6.210  15.826   8.435  1.00 10.37           H  
ATOM    169 2HG  LYS A  10       4.684  16.329   9.180  1.00 10.37           H  
ATOM    170 1HD  LYS A  10       4.306  17.883   7.255  1.00 10.37           H  
ATOM    171 2HD  LYS A  10       5.803  17.283   6.515  1.00 10.37           H  
ATOM    172 1HE  LYS A  10       4.871  14.994   6.494  1.00 10.37           H  
ATOM    173 2HE  LYS A  10       3.357  15.609   7.187  1.00 10.37           H  
ATOM    174 1HZ  LYS A  10       3.223  15.383   4.811  1.00 10.37           H  
ATOM    175 2HZ  LYS A  10       3.093  16.973   5.227  1.00 10.37           H  
ATOM    176 3HZ  LYS A  10       4.505  16.398   4.595  1.00 10.37           H  
ATOM    177  N   ASP A  11       9.363  19.418   9.419  1.00  8.79           N  
ATOM    178  CA  ASP A  11      10.042  20.547  10.044  1.00  8.79           C  
ATOM    179  C   ASP A  11      11.518  20.700   9.681  1.00  8.79           C  
ATOM    180  O   ASP A  11      12.382  20.660  10.563  1.00  8.79           O  
ATOM    181  CB  ASP A  11       9.936  20.502  11.563  1.00  8.79           C  
ATOM    182  CG  ASP A  11      10.502  21.785  12.141  1.00  8.79           C  
ATOM    183  OD1 ASP A  11      10.579  22.739  11.381  1.00  8.79           O  
ATOM    184  OD2 ASP A  11      10.874  21.814  13.295  1.00  8.79           O  
ATOM    185  H   ASP A  11       9.883  18.563   9.221  1.00  8.79           H  
ATOM    186  HA  ASP A  11       9.522  21.452   9.743  1.00  8.79           H  
ATOM    187 1HB  ASP A  11       8.890  20.400  11.861  1.00  8.79           H  
ATOM    188 2HB  ASP A  11      10.488  19.646  11.956  1.00  8.79           H  
ATOM    189  N   PRO A  12      11.852  20.973   8.412  1.00  7.78           N  
ATOM    190  CA  PRO A  12      13.202  21.173   7.925  1.00  7.78           C  
ATOM    191  C   PRO A  12      13.818  22.460   8.474  1.00  7.78           C  
ATOM    192  O   PRO A  12      15.040  22.626   8.446  1.00  7.78           O  
ATOM    193  CB  PRO A  12      13.006  21.249   6.405  1.00  7.78           C  
ATOM    194  CG  PRO A  12      11.575  21.714   6.221  1.00  7.78           C  
ATOM    195  CD  PRO A  12      10.810  21.081   7.360  1.00  7.78           C  
ATOM    196  HA  PRO A  12      13.816  20.303   8.199  1.00  7.78           H  
ATOM    197 1HB  PRO A  12      13.738  21.942   5.965  1.00  7.78           H  
ATOM    198 2HB  PRO A  12      13.189  20.260   5.957  1.00  7.78           H  
ATOM    199 1HG  PRO A  12      11.533  22.813   6.244  1.00  7.78           H  
ATOM    200 2HG  PRO A  12      11.199  21.404   5.233  1.00  7.78           H  
ATOM    201 1HD  PRO A  12       9.990  21.744   7.651  1.00  7.78           H  
ATOM    202 2HD  PRO A  12      10.456  20.085   7.058  1.00  7.78           H  
ATOM    203  N   SER A  13      12.970  23.362   9.002  1.00  7.19           N  
ATOM    204  CA  SER A  13      13.417  24.659   9.497  1.00  7.19           C  
ATOM    205  C   SER A  13      14.284  24.498  10.732  1.00  7.19           C  
ATOM    206  O   SER A  13      15.007  25.414  11.111  1.00  7.19           O  
ATOM    207  CB  SER A  13      12.249  25.585   9.817  1.00  7.19           C  
ATOM    208  OG  SER A  13      11.563  25.230  11.000  1.00  7.19           O  
ATOM    209  H   SER A  13      11.981  23.162   9.054  1.00  7.19           H  
ATOM    210  HA  SER A  13      14.019  25.134   8.719  1.00  7.19           H  
ATOM    211 1HB  SER A  13      12.618  26.606   9.903  1.00  7.19           H  
ATOM    212 2HB  SER A  13      11.553  25.564   8.981  1.00  7.19           H  
ATOM    213  HG  SER A  13      11.337  24.273  10.963  1.00  7.19           H  
ATOM    214  N   ARG A  14      14.254  23.322  11.361  1.00  6.85           N  
ATOM    215  CA  ARG A  14      15.092  23.087  12.526  1.00  6.85           C  
ATOM    216  C   ARG A  14      16.586  23.227  12.191  1.00  6.85           C  
ATOM    217  O   ARG A  14      17.413  23.417  13.083  1.00  6.85           O  
ATOM    218  CB  ARG A  14      14.833  21.706  13.095  1.00  6.85           C  
ATOM    219  CG  ARG A  14      15.283  20.547  12.213  1.00  6.85           C  
ATOM    220  CD  ARG A  14      14.854  19.259  12.795  1.00  6.85           C  
ATOM    221  NE  ARG A  14      15.283  18.110  12.011  1.00  6.85           N  
ATOM    222  CZ  ARG A  14      14.600  17.606  10.966  1.00  6.85           C  
ATOM    223  NH1 ARG A  14      13.481  18.176  10.592  1.00  6.85           N  
ATOM    224  NH2 ARG A  14      15.056  16.536  10.333  1.00  6.85           N  
ATOM    225  H   ARG A  14      13.635  22.574  11.034  1.00  6.85           H  
ATOM    226  HA  ARG A  14      14.834  23.827  13.283  1.00  6.85           H  
ATOM    227 1HB  ARG A  14      15.325  21.605  14.058  1.00  6.85           H  
ATOM    228 2HB  ARG A  14      13.754  21.583  13.257  1.00  6.85           H  
ATOM    229 1HG  ARG A  14      14.843  20.652  11.220  1.00  6.85           H  
ATOM    230 2HG  ARG A  14      16.369  20.543  12.131  1.00  6.85           H  
ATOM    231 1HD  ARG A  14      15.261  19.160  13.798  1.00  6.85           H  
ATOM    232 2HD  ARG A  14      13.761  19.248  12.843  1.00  6.85           H  
ATOM    233  HE  ARG A  14      16.138  17.647  12.281  1.00  6.85           H  
ATOM    234 1HH1 ARG A  14      13.147  19.026  11.079  1.00  6.85           H  
ATOM    235 2HH1 ARG A  14      12.928  17.797   9.831  1.00  6.85           H  
ATOM    236 1HH2 ARG A  14      15.918  16.101  10.631  1.00  6.85           H  
ATOM    237 2HH2 ARG A  14      14.544  16.158   9.552  1.00  6.85           H  
ATOM    238  N   ALA A  15      16.939  23.098  10.904  1.00  6.56           N  
ATOM    239  CA  ALA A  15      18.319  23.222  10.465  1.00  6.56           C  
ATOM    240  C   ALA A  15      18.719  24.671  10.168  1.00  6.56           C  
ATOM    241  O   ALA A  15      19.868  24.929   9.791  1.00  6.56           O  
ATOM    242  CB  ALA A  15      18.541  22.376   9.231  1.00  6.56           C  
ATOM    243  H   ALA A  15      16.224  22.942  10.191  1.00  6.56           H  
ATOM    244  HA  ALA A  15      18.951  22.862  11.266  1.00  6.56           H  
ATOM    245 1HB  ALA A  15      19.583  22.444   8.925  1.00  6.56           H  
ATOM    246 2HB  ALA A  15      18.291  21.338   9.448  1.00  6.56           H  
ATOM    247 3HB  ALA A  15      17.897  22.746   8.430  1.00  6.56           H  
ATOM    248  N   GLU A  16      17.776  25.605  10.290  1.00  6.17           N  
ATOM    249  CA  GLU A  16      17.999  27.008   9.964  1.00  6.17           C  
ATOM    250  C   GLU A  16      18.174  27.877  11.206  1.00  6.17           C  
ATOM    251  O   GLU A  16      17.957  27.433  12.331  1.00  6.17           O  
ATOM    252  CB  GLU A  16      16.840  27.540   9.111  1.00  6.17           C  
ATOM    253  CG  GLU A  16      16.682  26.840   7.754  1.00  6.17           C  
ATOM    254  CD  GLU A  16      15.535  27.389   6.915  1.00  6.17           C  
ATOM    255  OE1 GLU A  16      14.821  28.237   7.395  1.00  6.17           O  
ATOM    256  OE2 GLU A  16      15.387  26.962   5.793  1.00  6.17           O  
ATOM    257  H   GLU A  16      16.849  25.348  10.625  1.00  6.17           H  
ATOM    258  HA  GLU A  16      18.914  27.079   9.376  1.00  6.17           H  
ATOM    259 1HB  GLU A  16      15.904  27.423   9.658  1.00  6.17           H  
ATOM    260 2HB  GLU A  16      16.977  28.604   8.926  1.00  6.17           H  
ATOM    261 1HG  GLU A  16      17.611  26.941   7.196  1.00  6.17           H  
ATOM    262 2HG  GLU A  16      16.513  25.776   7.936  1.00  6.17           H  
ATOM    263  N   LYS A  17      18.615  29.120  10.986  1.00  5.65           N  
ATOM    264  CA  LYS A  17      18.814  30.120  12.043  1.00  5.65           C  
ATOM    265  C   LYS A  17      19.808  29.673  13.116  1.00  5.65           C  
ATOM    266  O   LYS A  17      19.648  29.979  14.296  1.00  5.65           O  
ATOM    267  CB  LYS A  17      17.473  30.475  12.695  1.00  5.65           C  
ATOM    268  CG  LYS A  17      16.442  31.052  11.727  1.00  5.65           C  
ATOM    269  CD  LYS A  17      15.162  31.454  12.447  1.00  5.65           C  
ATOM    270  CE  LYS A  17      14.122  31.993  11.470  1.00  5.65           C  
ATOM    271  NZ  LYS A  17      12.848  32.349  12.155  1.00  5.65           N  
ATOM    272  H   LYS A  17      18.787  29.396  10.030  1.00  5.65           H  
ATOM    273  HA  LYS A  17      19.215  31.024  11.582  1.00  5.65           H  
ATOM    274 1HB  LYS A  17      17.039  29.596  13.171  1.00  5.65           H  
ATOM    275 2HB  LYS A  17      17.640  31.214  13.479  1.00  5.65           H  
ATOM    276 1HG  LYS A  17      16.859  31.926  11.227  1.00  5.65           H  
ATOM    277 2HG  LYS A  17      16.196  30.305  10.970  1.00  5.65           H  
ATOM    278 1HD  LYS A  17      14.750  30.586  12.965  1.00  5.65           H  
ATOM    279 2HD  LYS A  17      15.388  32.223  13.186  1.00  5.65           H  
ATOM    280 1HE  LYS A  17      14.520  32.881  10.982  1.00  5.65           H  
ATOM    281 2HE  LYS A  17      13.918  31.234  10.714  1.00  5.65           H  
ATOM    282 1HZ  LYS A  17      12.188  32.701  11.476  1.00  5.65           H  
ATOM    283 2HZ  LYS A  17      12.464  31.528  12.603  1.00  5.65           H  
ATOM    284 3HZ  LYS A  17      13.026  33.059  12.850  1.00  5.65           H  
ATOM    285  N   ARG A  18      20.859  28.982  12.679  1.00  5.01           N  
ATOM    286  CA  ARG A  18      21.936  28.523  13.551  1.00  5.01           C  
ATOM    287  C   ARG A  18      22.990  29.607  13.805  1.00  5.01           C  
ATOM    288  O   ARG A  18      23.679  29.591  14.833  1.00  5.01           O  
ATOM    289  CB  ARG A  18      22.578  27.277  12.968  1.00  5.01           C  
ATOM    290  CG  ARG A  18      21.681  26.026  13.021  1.00  5.01           C  
ATOM    291  CD  ARG A  18      22.326  24.844  12.389  1.00  5.01           C  
ATOM    292  NE  ARG A  18      21.545  23.624  12.575  1.00  5.01           N  
ATOM    293  CZ  ARG A  18      21.804  22.449  11.964  1.00  5.01           C  
ATOM    294  NH1 ARG A  18      22.802  22.356  11.115  1.00  5.01           N  
ATOM    295  NH2 ARG A  18      21.058  21.387  12.219  1.00  5.01           N  
ATOM    296  H   ARG A  18      20.899  28.753  11.698  1.00  5.01           H  
ATOM    297  HA  ARG A  18      21.497  28.249  14.511  1.00  5.01           H  
ATOM    298 1HB  ARG A  18      22.838  27.454  11.926  1.00  5.01           H  
ATOM    299 2HB  ARG A  18      23.500  27.056  13.503  1.00  5.01           H  
ATOM    300 1HG  ARG A  18      21.450  25.783  14.058  1.00  5.01           H  
ATOM    301 2HG  ARG A  18      20.746  26.226  12.483  1.00  5.01           H  
ATOM    302 1HD  ARG A  18      22.420  25.022  11.316  1.00  5.01           H  
ATOM    303 2HD  ARG A  18      23.312  24.689  12.823  1.00  5.01           H  
ATOM    304  HE  ARG A  18      20.760  23.661  13.218  1.00  5.01           H  
ATOM    305 1HH1 ARG A  18      23.373  23.167  10.917  1.00  5.01           H  
ATOM    306 2HH1 ARG A  18      22.996  21.479  10.658  1.00  5.01           H  
ATOM    307 1HH2 ARG A  18      20.295  21.449  12.882  1.00  5.01           H  
ATOM    308 2HH2 ARG A  18      21.254  20.512  11.761  1.00  5.01           H  
ATOM    309  N   GLU A  19      23.139  30.525  12.841  1.00  4.33           N  
ATOM    310  CA  GLU A  19      24.110  31.612  12.935  1.00  4.33           C  
ATOM    311  C   GLU A  19      23.458  32.814  13.603  1.00  4.33           C  
ATOM    312  O   GLU A  19      22.619  33.497  13.014  1.00  4.33           O  
ATOM    313  CB  GLU A  19      24.648  31.996  11.556  1.00  4.33           C  
ATOM    314  CG  GLU A  19      25.717  33.089  11.585  1.00  4.33           C  
ATOM    315  CD  GLU A  19      26.251  33.453  10.212  1.00  4.33           C  
ATOM    316  OE1 GLU A  19      25.883  32.811   9.256  1.00  4.33           O  
ATOM    317  OE2 GLU A  19      27.028  34.376  10.127  1.00  4.33           O  
ATOM    318  H   GLU A  19      22.546  30.474  12.029  1.00  4.33           H  
ATOM    319  HA  GLU A  19      24.946  31.287  13.556  1.00  4.33           H  
ATOM    320 1HB  GLU A  19      25.077  31.116  11.074  1.00  4.33           H  
ATOM    321 2HB  GLU A  19      23.828  32.346  10.930  1.00  4.33           H  
ATOM    322 1HG  GLU A  19      25.288  33.979  12.044  1.00  4.33           H  
ATOM    323 2HG  GLU A  19      26.540  32.753  12.214  1.00  4.33           H  
ATOM    324  N   ILE A  20      23.820  33.014  14.853  1.00  3.69           N  
ATOM    325  CA  ILE A  20      23.233  34.011  15.729  1.00  3.69           C  
ATOM    326  C   ILE A  20      24.244  34.484  16.772  1.00  3.69           C  
ATOM    327  O   ILE A  20      25.116  33.716  17.174  1.00  3.69           O  
ATOM    328  CB  ILE A  20      21.957  33.423  16.351  1.00  3.69           C  
ATOM    329  CG1 ILE A  20      21.208  34.461  17.175  1.00  3.69           C  
ATOM    330  CG2 ILE A  20      22.270  32.197  17.089  1.00  3.69           C  
ATOM    331  CD1 ILE A  20      19.824  34.010  17.546  1.00  3.69           C  
ATOM    332  H   ILE A  20      24.533  32.406  15.231  1.00  3.69           H  
ATOM    333  HA  ILE A  20      22.944  34.871  15.127  1.00  3.69           H  
ATOM    334  HB  ILE A  20      21.276  33.148  15.542  1.00  3.69           H  
ATOM    335 1HG1 ILE A  20      21.761  34.677  18.092  1.00  3.69           H  
ATOM    336 2HG1 ILE A  20      21.126  35.379  16.594  1.00  3.69           H  
ATOM    337 1HG2 ILE A  20      21.349  31.767  17.477  1.00  3.69           H  
ATOM    338 2HG2 ILE A  20      22.745  31.486  16.414  1.00  3.69           H  
ATOM    339 3HG2 ILE A  20      22.937  32.419  17.880  1.00  3.69           H  
ATOM    340 1HD1 ILE A  20      19.331  34.786  18.110  1.00  3.69           H  
ATOM    341 2HD1 ILE A  20      19.252  33.805  16.639  1.00  3.69           H  
ATOM    342 3HD1 ILE A  20      19.895  33.109  18.143  1.00  3.69           H  
ATOM    343  N   LYS A  21      24.163  35.752  17.176  1.00  3.16           N  
ATOM    344  CA  LYS A  21      25.085  36.281  18.182  1.00  3.16           C  
ATOM    345  C   LYS A  21      24.385  36.985  19.342  1.00  3.16           C  
ATOM    346  O   LYS A  21      23.536  37.854  19.146  1.00  3.16           O  
ATOM    347  CB  LYS A  21      26.084  37.244  17.538  1.00  3.16           C  
ATOM    348  CG  LYS A  21      27.104  37.820  18.516  1.00  3.16           C  
ATOM    349  CD  LYS A  21      28.117  38.721  17.830  1.00  3.16           C  
ATOM    350  CE  LYS A  21      29.111  39.279  18.842  1.00  3.16           C  
ATOM    351  NZ  LYS A  21      30.120  40.170  18.201  1.00  3.16           N  
ATOM    352  H   LYS A  21      23.441  36.349  16.801  1.00  3.16           H  
ATOM    353  HA  LYS A  21      25.644  35.447  18.605  1.00  3.16           H  
ATOM    354 1HB  LYS A  21      26.629  36.727  16.747  1.00  3.16           H  
ATOM    355 2HB  LYS A  21      25.550  38.076  17.084  1.00  3.16           H  
ATOM    356 1HG  LYS A  21      26.583  38.408  19.276  1.00  3.16           H  
ATOM    357 2HG  LYS A  21      27.629  37.008  19.017  1.00  3.16           H  
ATOM    358 1HD  LYS A  21      28.657  38.158  17.068  1.00  3.16           H  
ATOM    359 2HD  LYS A  21      27.597  39.549  17.351  1.00  3.16           H  
ATOM    360 1HE  LYS A  21      28.564  39.844  19.599  1.00  3.16           H  
ATOM    361 2HE  LYS A  21      29.627  38.450  19.327  1.00  3.16           H  
ATOM    362 1HZ  LYS A  21      30.756  40.517  18.905  1.00  3.16           H  
ATOM    363 2HZ  LYS A  21      30.638  39.650  17.507  1.00  3.16           H  
ATOM    364 3HZ  LYS A  21      29.652  40.948  17.759  1.00  3.16           H  
ATOM    365  N   CYS A  22      24.763  36.581  20.550  1.00  2.77           N  
ATOM    366  CA  CYS A  22      24.252  37.122  21.803  1.00  2.77           C  
ATOM    367  C   CYS A  22      24.764  38.545  22.001  1.00  2.77           C  
ATOM    368  O   CYS A  22      25.968  38.757  21.887  1.00  2.77           O  
ATOM    369  CB  CYS A  22      24.703  36.261  22.982  1.00  2.77           C  
ATOM    370  SG  CYS A  22      24.117  36.792  24.571  1.00  2.77           S  
ATOM    371  H   CYS A  22      25.459  35.850  20.600  1.00  2.77           H  
ATOM    372  HA  CYS A  22      23.172  37.097  21.740  1.00  2.77           H  
ATOM    373 1HB  CYS A  22      24.376  35.240  22.853  1.00  2.77           H  
ATOM    374 2HB  CYS A  22      25.779  36.264  23.009  1.00  2.77           H  
ATOM    375  HG  CYS A  22      22.863  36.360  24.400  1.00  2.77           H  
ATOM    376  N   PRO A  23      23.908  39.536  22.324  1.00  2.48           N  
ATOM    377  CA  PRO A  23      24.273  40.931  22.529  1.00  2.48           C  
ATOM    378  C   PRO A  23      25.232  41.189  23.704  1.00  2.48           C  
ATOM    379  O   PRO A  23      25.852  42.248  23.760  1.00  2.48           O  
ATOM    380  CB  PRO A  23      22.908  41.602  22.757  1.00  2.48           C  
ATOM    381  CG  PRO A  23      21.992  40.504  23.237  1.00  2.48           C  
ATOM    382  CD  PRO A  23      22.452  39.267  22.503  1.00  2.48           C  
ATOM    383  HA  PRO A  23      24.724  41.305  21.597  1.00  2.48           H  
ATOM    384 1HB  PRO A  23      23.011  42.418  23.496  1.00  2.48           H  
ATOM    385 2HB  PRO A  23      22.561  42.063  21.822  1.00  2.48           H  
ATOM    386 1HG  PRO A  23      22.077  40.410  24.324  1.00  2.48           H  
ATOM    387 2HG  PRO A  23      20.943  40.765  23.024  1.00  2.48           H  
ATOM    388 1HD  PRO A  23      22.248  38.415  23.149  1.00  2.48           H  
ATOM    389 2HD  PRO A  23      21.955  39.174  21.518  1.00  2.48           H  
ATOM    390  N   THR A  24      25.347  40.247  24.645  1.00  2.28           N  
ATOM    391  CA  THR A  24      26.228  40.427  25.799  1.00  2.28           C  
ATOM    392  C   THR A  24      27.673  40.672  25.336  1.00  2.28           C  
ATOM    393  O   THR A  24      28.257  39.780  24.717  1.00  2.28           O  
ATOM    394  CB  THR A  24      26.220  39.160  26.666  1.00  2.28           C  
ATOM    395  OG1 THR A  24      24.911  38.886  27.072  1.00  2.28           O  
ATOM    396  CG2 THR A  24      27.081  39.289  27.877  1.00  2.28           C  
ATOM    397  H   THR A  24      24.826  39.388  24.557  1.00  2.28           H  
ATOM    398  HA  THR A  24      25.842  41.246  26.392  1.00  2.28           H  
ATOM    399  HB  THR A  24      26.570  38.344  26.070  1.00  2.28           H  
ATOM    400  HG1 THR A  24      24.353  38.858  26.292  1.00  2.28           H  
ATOM    401 1HG2 THR A  24      27.039  38.365  28.443  1.00  2.28           H  
ATOM    402 2HG2 THR A  24      28.094  39.483  27.590  1.00  2.28           H  
ATOM    403 3HG2 THR A  24      26.707  40.096  28.474  1.00  2.28           H  
ATOM    404  N   PRO A  25      28.318  41.807  25.686  1.00  2.15           N  
ATOM    405  CA  PRO A  25      29.679  42.169  25.299  1.00  2.15           C  
ATOM    406  C   PRO A  25      30.740  41.110  25.611  1.00  2.15           C  
ATOM    407  O   PRO A  25      31.767  41.041  24.935  1.00  2.15           O  
ATOM    408  CB  PRO A  25      29.927  43.428  26.138  1.00  2.15           C  
ATOM    409  CG  PRO A  25      28.557  44.036  26.331  1.00  2.15           C  
ATOM    410  CD  PRO A  25      27.620  42.864  26.465  1.00  2.15           C  
ATOM    411  HA  PRO A  25      29.687  42.410  24.225  1.00  2.15           H  
ATOM    412 1HB  PRO A  25      30.430  43.163  27.072  1.00  2.15           H  
ATOM    413 2HB  PRO A  25      30.607  44.100  25.597  1.00  2.15           H  
ATOM    414 1HG  PRO A  25      28.550  44.678  27.221  1.00  2.15           H  
ATOM    415 2HG  PRO A  25      28.302  44.679  25.475  1.00  2.15           H  
ATOM    416 1HD  PRO A  25      27.484  42.579  27.505  1.00  2.15           H  
ATOM    417 2HD  PRO A  25      26.677  43.163  25.980  1.00  2.15           H  
ATOM    418  N   GLY A  26      30.509  40.308  26.647  1.00  2.09           N  
ATOM    419  CA  GLY A  26      31.448  39.274  27.065  1.00  2.09           C  
ATOM    420  C   GLY A  26      31.136  37.862  26.554  1.00  2.09           C  
ATOM    421  O   GLY A  26      31.806  36.908  26.955  1.00  2.09           O  
ATOM    422  H   GLY A  26      29.653  40.412  27.167  1.00  2.09           H  
ATOM    423 1HA  GLY A  26      32.448  39.557  26.738  1.00  2.09           H  
ATOM    424 2HA  GLY A  26      31.481  39.255  28.153  1.00  2.09           H  
ATOM    425  N   CYS A  27      30.127  37.687  25.701  1.00  2.10           N  
ATOM    426  CA  CYS A  27      29.791  36.322  25.298  1.00  2.10           C  
ATOM    427  C   CYS A  27      30.868  35.660  24.434  1.00  2.10           C  
ATOM    428  O   CYS A  27      31.222  36.168  23.369  1.00  2.10           O  
ATOM    429  CB  CYS A  27      28.465  36.272  24.552  1.00  2.10           C  
ATOM    430  SG  CYS A  27      27.934  34.597  24.084  1.00  2.10           S  
ATOM    431  H   CYS A  27      29.588  38.478  25.345  1.00  2.10           H  
ATOM    432  HA  CYS A  27      29.676  35.741  26.198  1.00  2.10           H  
ATOM    433 1HB  CYS A  27      27.701  36.691  25.168  1.00  2.10           H  
ATOM    434 2HB  CYS A  27      28.523  36.883  23.648  1.00  2.10           H  
ATOM    435  HG  CYS A  27      26.741  34.960  23.632  1.00  2.10           H  
ATOM    436  N   ASP A  28      31.350  34.486  24.858  1.00  2.19           N  
ATOM    437  CA  ASP A  28      32.375  33.760  24.096  1.00  2.19           C  
ATOM    438  C   ASP A  28      31.790  32.724  23.130  1.00  2.19           C  
ATOM    439  O   ASP A  28      32.515  31.903  22.571  1.00  2.19           O  
ATOM    440  CB  ASP A  28      33.407  33.081  25.010  1.00  2.19           C  
ATOM    441  CG  ASP A  28      32.858  31.982  25.914  1.00  2.19           C  
ATOM    442  OD1 ASP A  28      31.653  31.761  25.920  1.00  2.19           O  
ATOM    443  OD2 ASP A  28      33.638  31.370  26.607  1.00  2.19           O  
ATOM    444  H   ASP A  28      31.030  34.121  25.743  1.00  2.19           H  
ATOM    445  HA  ASP A  28      32.919  34.492  23.498  1.00  2.19           H  
ATOM    446 1HB  ASP A  28      34.195  32.650  24.392  1.00  2.19           H  
ATOM    447 2HB  ASP A  28      33.873  33.839  25.643  1.00  2.19           H  
ATOM    448  N   GLY A  29      30.476  32.765  22.940  1.00  2.41           N  
ATOM    449  CA  GLY A  29      29.787  31.862  22.026  1.00  2.41           C  
ATOM    450  C   GLY A  29      29.567  30.427  22.531  1.00  2.41           C  
ATOM    451  O   GLY A  29      29.478  29.510  21.712  1.00  2.41           O  
ATOM    452  H   GLY A  29      29.951  33.464  23.440  1.00  2.41           H  
ATOM    453 1HA  GLY A  29      28.820  32.300  21.779  1.00  2.41           H  
ATOM    454 2HA  GLY A  29      30.345  31.823  21.092  1.00  2.41           H  
ATOM    455  N   THR A  30      29.446  30.218  23.853  1.00  2.78           N  
ATOM    456  CA  THR A  30      29.274  28.854  24.356  1.00  2.78           C  
ATOM    457  C   THR A  30      27.940  28.600  25.109  1.00  2.78           C  
ATOM    458  O   THR A  30      26.921  28.288  24.496  1.00  2.78           O  
ATOM    459  CB  THR A  30      30.439  28.465  25.303  1.00  2.78           C  
ATOM    460  OG1 THR A  30      30.496  29.376  26.401  1.00  2.78           O  
ATOM    461  CG2 THR A  30      31.761  28.523  24.553  1.00  2.78           C  
ATOM    462  H   THR A  30      29.531  30.994  24.497  1.00  2.78           H  
ATOM    463  HA  THR A  30      29.301  28.173  23.506  1.00  2.78           H  
ATOM    464  HB  THR A  30      30.274  27.456  25.681  1.00  2.78           H  
ATOM    465  HG1 THR A  30      30.998  30.186  26.142  1.00  2.78           H  
ATOM    466 1HG2 THR A  30      32.572  28.252  25.226  1.00  2.78           H  
ATOM    467 2HG2 THR A  30      31.736  27.832  23.713  1.00  2.78           H  
ATOM    468 3HG2 THR A  30      31.926  29.538  24.183  1.00  2.78           H  
ATOM    469  N   GLY A  31      27.944  28.758  26.440  1.00  3.32           N  
ATOM    470  CA  GLY A  31      26.879  28.306  27.357  1.00  3.32           C  
ATOM    471  C   GLY A  31      25.411  28.598  27.026  1.00  3.32           C  
ATOM    472  O   GLY A  31      24.544  27.792  27.377  1.00  3.32           O  
ATOM    473  H   GLY A  31      28.799  29.120  26.836  1.00  3.32           H  
ATOM    474 1HA  GLY A  31      26.987  27.229  27.481  1.00  3.32           H  
ATOM    475 2HA  GLY A  31      27.092  28.723  28.339  1.00  3.32           H  
ATOM    476  N   HIS A  32      25.111  29.691  26.334  1.00  4.01           N  
ATOM    477  CA  HIS A  32      23.716  30.022  26.005  1.00  4.01           C  
ATOM    478  C   HIS A  32      22.996  28.884  25.254  1.00  4.01           C  
ATOM    479  O   HIS A  32      21.772  28.714  25.381  1.00  4.01           O  
ATOM    480  CB  HIS A  32      23.635  31.266  25.119  1.00  4.01           C  
ATOM    481  CG  HIS A  32      22.222  31.745  24.892  1.00  4.01           C  
ATOM    482  ND1 HIS A  32      21.415  31.198  23.938  1.00  4.01           N  
ATOM    483  CD2 HIS A  32      21.525  32.750  25.435  1.00  4.01           C  
ATOM    484  CE1 HIS A  32      20.261  31.823  23.910  1.00  4.01           C  
ATOM    485  NE2 HIS A  32      20.292  32.792  24.797  1.00  4.01           N  
ATOM    486  H   HIS A  32      25.850  30.308  26.038  1.00  4.01           H  
ATOM    487  HA  HIS A  32      23.165  30.220  26.924  1.00  4.01           H  
ATOM    488 1HB  HIS A  32      24.210  32.079  25.566  1.00  4.01           H  
ATOM    489 2HB  HIS A  32      24.078  31.045  24.146  1.00  4.01           H  
ATOM    490  HD1 HIS A  32      21.705  30.488  23.286  1.00  4.01           H  
ATOM    491  HD2 HIS A  32      21.781  33.460  26.199  1.00  4.01           H  
ATOM    492  HE1 HIS A  32      19.487  31.513  23.210  1.00  4.01           H  
ATOM    493  N   VAL A  33      23.756  28.065  24.506  1.00  4.76           N  
ATOM    494  CA  VAL A  33      23.184  26.986  23.687  1.00  4.76           C  
ATOM    495  C   VAL A  33      22.515  25.893  24.525  1.00  4.76           C  
ATOM    496  O   VAL A  33      21.851  25.015  23.982  1.00  4.76           O  
ATOM    497  CB  VAL A  33      24.252  26.321  22.803  1.00  4.76           C  
ATOM    498  CG1 VAL A  33      24.880  27.371  21.912  1.00  4.76           C  
ATOM    499  CG2 VAL A  33      25.267  25.584  23.668  1.00  4.76           C  
ATOM    500  H   VAL A  33      24.769  28.218  24.487  1.00  4.76           H  
ATOM    501  HA  VAL A  33      22.429  27.430  23.034  1.00  4.76           H  
ATOM    502  HB  VAL A  33      23.769  25.602  22.143  1.00  4.76           H  
ATOM    503 1HG1 VAL A  33      25.619  26.911  21.258  1.00  4.76           H  
ATOM    504 2HG1 VAL A  33      24.116  27.844  21.317  1.00  4.76           H  
ATOM    505 3HG1 VAL A  33      25.362  28.118  22.536  1.00  4.76           H  
ATOM    506 1HG2 VAL A  33      26.010  25.108  23.032  1.00  4.76           H  
ATOM    507 2HG2 VAL A  33      25.751  26.269  24.334  1.00  4.76           H  
ATOM    508 3HG2 VAL A  33      24.757  24.825  24.257  1.00  4.76           H  
ATOM    509  N   THR A  34      22.708  25.943  25.843  1.00  5.41           N  
ATOM    510  CA  THR A  34      22.124  25.023  26.800  1.00  5.41           C  
ATOM    511  C   THR A  34      20.589  25.012  26.766  1.00  5.41           C  
ATOM    512  O   THR A  34      19.970  23.996  27.089  1.00  5.41           O  
ATOM    513  CB  THR A  34      22.567  25.378  28.228  1.00  5.41           C  
ATOM    514  OG1 THR A  34      23.995  25.313  28.322  1.00  5.41           O  
ATOM    515  CG2 THR A  34      21.952  24.407  29.218  1.00  5.41           C  
ATOM    516  H   THR A  34      23.296  26.688  26.220  1.00  5.41           H  
ATOM    517  HA  THR A  34      22.474  24.020  26.563  1.00  5.41           H  
ATOM    518  HB  THR A  34      22.244  26.392  28.467  1.00  5.41           H  
ATOM    519  HG1 THR A  34      24.370  26.130  27.922  1.00  5.41           H  
ATOM    520 1HG2 THR A  34      22.270  24.668  30.226  1.00  5.41           H  
ATOM    521 2HG2 THR A  34      20.865  24.463  29.152  1.00  5.41           H  
ATOM    522 3HG2 THR A  34      22.278  23.395  28.984  1.00  5.41           H  
ATOM    523  N   GLY A  35      19.975  26.169  26.491  1.00  5.79           N  
ATOM    524  CA  GLY A  35      18.517  26.279  26.539  1.00  5.79           C  
ATOM    525  C   GLY A  35      17.819  25.778  25.272  1.00  5.79           C  
ATOM    526  O   GLY A  35      18.431  25.175  24.398  1.00  5.79           O  
ATOM    527  H   GLY A  35      20.542  26.973  26.207  1.00  5.79           H  
ATOM    528 1HA  GLY A  35      18.146  25.719  27.397  1.00  5.79           H  
ATOM    529 2HA  GLY A  35      18.249  27.322  26.708  1.00  5.79           H  
ATOM    530  N   LEU A  36      16.515  26.048  25.172  1.00  5.82           N  
ATOM    531  CA  LEU A  36      15.704  25.584  24.040  1.00  5.82           C  
ATOM    532  C   LEU A  36      15.485  26.675  22.995  1.00  5.82           C  
ATOM    533  O   LEU A  36      14.675  26.540  22.076  1.00  5.82           O  
ATOM    534  CB  LEU A  36      14.362  25.074  24.556  1.00  5.82           C  
ATOM    535  CG  LEU A  36      14.461  23.898  25.534  1.00  5.82           C  
ATOM    536  CD1 LEU A  36      13.068  23.514  26.002  1.00  5.82           C  
ATOM    537  CD2 LEU A  36      15.164  22.736  24.850  1.00  5.82           C  
ATOM    538  H   LEU A  36      16.063  26.560  25.915  1.00  5.82           H  
ATOM    539  HA  LEU A  36      16.227  24.757  23.560  1.00  5.82           H  
ATOM    540 1HB  LEU A  36      13.846  25.892  25.057  1.00  5.82           H  
ATOM    541 2HB  LEU A  36      13.760  24.754  23.705  1.00  5.82           H  
ATOM    542  HG  LEU A  36      15.038  24.198  26.409  1.00  5.82           H  
ATOM    543 1HD1 LEU A  36      13.137  22.684  26.706  1.00  5.82           H  
ATOM    544 2HD1 LEU A  36      12.601  24.367  26.492  1.00  5.82           H  
ATOM    545 3HD1 LEU A  36      12.467  23.212  25.145  1.00  5.82           H  
ATOM    546 1HD2 LEU A  36      15.244  21.900  25.544  1.00  5.82           H  
ATOM    547 2HD2 LEU A  36      14.592  22.428  23.975  1.00  5.82           H  
ATOM    548 3HD2 LEU A  36      16.166  23.046  24.539  1.00  5.82           H  
ATOM    549  N   TYR A  37      16.190  27.765  23.185  1.00  5.50           N  
ATOM    550  CA  TYR A  37      16.145  28.945  22.349  1.00  5.50           C  
ATOM    551  C   TYR A  37      17.180  28.842  21.231  1.00  5.50           C  
ATOM    552  O   TYR A  37      18.080  28.008  21.320  1.00  5.50           O  
ATOM    553  CB  TYR A  37      16.383  30.167  23.230  1.00  5.50           C  
ATOM    554  CG  TYR A  37      15.236  30.421  24.149  1.00  5.50           C  
ATOM    555  CD1 TYR A  37      15.274  29.944  25.447  1.00  5.50           C  
ATOM    556  CD2 TYR A  37      14.125  31.116  23.691  1.00  5.50           C  
ATOM    557  CE1 TYR A  37      14.204  30.168  26.292  1.00  5.50           C  
ATOM    558  CE2 TYR A  37      13.058  31.343  24.532  1.00  5.50           C  
ATOM    559  CZ  TYR A  37      13.093  30.875  25.830  1.00  5.50           C  
ATOM    560  OH  TYR A  37      12.027  31.099  26.671  1.00  5.50           O  
ATOM    561  H   TYR A  37      16.829  27.764  23.965  1.00  5.50           H  
ATOM    562  HA  TYR A  37      15.149  29.003  21.922  1.00  5.50           H  
ATOM    563 1HB  TYR A  37      17.275  30.000  23.838  1.00  5.50           H  
ATOM    564 2HB  TYR A  37      16.565  31.052  22.641  1.00  5.50           H  
ATOM    565  HD1 TYR A  37      16.145  29.393  25.801  1.00  5.50           H  
ATOM    566  HD2 TYR A  37      14.094  31.481  22.666  1.00  5.50           H  
ATOM    567  HE1 TYR A  37      14.231  29.797  27.315  1.00  5.50           H  
ATOM    568  HE2 TYR A  37      12.185  31.891  24.172  1.00  5.50           H  
ATOM    569  HH  TYR A  37      12.205  30.697  27.524  1.00  5.50           H  
ATOM    570  N   PRO A  38      17.078  29.643  20.155  1.00  4.94           N  
ATOM    571  CA  PRO A  38      18.079  29.734  19.116  1.00  4.94           C  
ATOM    572  C   PRO A  38      19.401  29.948  19.825  1.00  4.94           C  
ATOM    573  O   PRO A  38      19.482  30.688  20.814  1.00  4.94           O  
ATOM    574  CB  PRO A  38      17.602  30.926  18.294  1.00  4.94           C  
ATOM    575  CG  PRO A  38      16.093  30.890  18.459  1.00  4.94           C  
ATOM    576  CD  PRO A  38      15.866  30.444  19.898  1.00  4.94           C  
ATOM    577  HA  PRO A  38      18.087  28.804  18.527  1.00  4.94           H  
ATOM    578 1HB  PRO A  38      18.043  31.842  18.678  1.00  4.94           H  
ATOM    579 2HB  PRO A  38      17.932  30.824  17.246  1.00  4.94           H  
ATOM    580 1HG  PRO A  38      15.666  31.883  18.246  1.00  4.94           H  
ATOM    581 2HG  PRO A  38      15.655  30.195  17.726  1.00  4.94           H  
ATOM    582 1HD  PRO A  38      15.807  31.286  20.557  1.00  4.94           H  
ATOM    583 2HD  PRO A  38      14.960  29.824  19.925  1.00  4.94           H  
ATOM    584  N   HIS A  39      20.438  29.315  19.292  1.00  4.29           N  
ATOM    585  CA  HIS A  39      21.757  29.226  19.914  1.00  4.29           C  
ATOM    586  C   HIS A  39      22.212  30.397  20.779  1.00  4.29           C  
ATOM    587  O   HIS A  39      22.694  30.142  21.879  1.00  4.29           O  
ATOM    588  CB  HIS A  39      22.804  29.011  18.818  1.00  4.29           C  
ATOM    589  CG  HIS A  39      22.819  27.658  18.213  1.00  4.29           C  
ATOM    590  ND1 HIS A  39      23.332  27.421  16.953  1.00  4.29           N  
ATOM    591  CD2 HIS A  39      22.410  26.456  18.687  1.00  4.29           C  
ATOM    592  CE1 HIS A  39      23.228  26.133  16.674  1.00  4.29           C  
ATOM    593  NE2 HIS A  39      22.675  25.522  17.710  1.00  4.29           N  
ATOM    594  H   HIS A  39      20.287  28.792  18.440  1.00  4.29           H  
ATOM    595  HA  HIS A  39      21.767  28.346  20.555  1.00  4.29           H  
ATOM    596 1HB  HIS A  39      22.650  29.706  18.023  1.00  4.29           H  
ATOM    597 2HB  HIS A  39      23.787  29.200  19.225  1.00  4.29           H  
ATOM    598  HD1 HIS A  39      23.688  28.134  16.309  1.00  4.29           H  
ATOM    599  HD2 HIS A  39      21.953  26.148  19.630  1.00  4.29           H  
ATOM    600  HE1 HIS A  39      23.580  25.744  15.721  1.00  4.29           H  
ATOM    601  N   HIS A  40      22.103  31.639  20.305  1.00  3.66           N  
ATOM    602  CA  HIS A  40      22.604  32.789  21.058  1.00  3.66           C  
ATOM    603  C   HIS A  40      21.602  33.951  21.105  1.00  3.66           C  
ATOM    604  O   HIS A  40      21.987  35.113  21.032  1.00  3.66           O  
ATOM    605  CB  HIS A  40      23.954  33.228  20.493  1.00  3.66           C  
ATOM    606  CG  HIS A  40      24.961  32.147  20.576  1.00  3.66           C  
ATOM    607  ND1 HIS A  40      25.487  31.730  21.772  1.00  3.66           N  
ATOM    608  CD2 HIS A  40      25.533  31.374  19.625  1.00  3.66           C  
ATOM    609  CE1 HIS A  40      26.310  30.732  21.564  1.00  3.66           C  
ATOM    610  NE2 HIS A  40      26.372  30.499  20.270  1.00  3.66           N  
ATOM    611  H   HIS A  40      21.668  31.789  19.407  1.00  3.66           H  
ATOM    612  HA  HIS A  40      22.785  32.493  22.084  1.00  3.66           H  
ATOM    613 1HB  HIS A  40      23.855  33.568  19.485  1.00  3.66           H  
ATOM    614 2HB  HIS A  40      24.320  34.028  21.056  1.00  3.66           H  
ATOM    615  HD2 HIS A  40      25.348  31.427  18.549  1.00  3.66           H  
ATOM    616  HE1 HIS A  40      26.848  30.193  22.333  1.00  3.66           H  
ATOM    617  HE2 HIS A  40      26.937  29.785  19.833  1.00  3.66           H  
ATOM    618  N   ARG A  41      20.320  33.630  21.235  1.00  3.12           N  
ATOM    619  CA  ARG A  41      19.235  34.619  21.270  1.00  3.12           C  
ATOM    620  C   ARG A  41      19.247  35.756  22.313  1.00  3.12           C  
ATOM    621  O   ARG A  41      18.914  36.885  21.956  1.00  3.12           O  
ATOM    622  CB  ARG A  41      17.903  33.914  21.412  1.00  3.12           C  
ATOM    623  CG  ARG A  41      16.680  34.836  21.452  1.00  3.12           C  
ATOM    624  CD  ARG A  41      15.430  34.051  21.532  1.00  3.12           C  
ATOM    625  NE  ARG A  41      14.235  34.871  21.644  1.00  3.12           N  
ATOM    626  CZ  ARG A  41      13.699  35.300  22.807  1.00  3.12           C  
ATOM    627  NH1 ARG A  41      14.261  34.980  23.954  1.00  3.12           N  
ATOM    628  NH2 ARG A  41      12.603  36.039  22.793  1.00  3.12           N  
ATOM    629  H   ARG A  41      20.078  32.636  21.273  1.00  3.12           H  
ATOM    630  HA  ARG A  41      19.238  35.108  20.300  1.00  3.12           H  
ATOM    631 1HB  ARG A  41      17.773  33.214  20.594  1.00  3.12           H  
ATOM    632 2HB  ARG A  41      17.902  33.334  22.334  1.00  3.12           H  
ATOM    633 1HG  ARG A  41      16.739  35.482  22.326  1.00  3.12           H  
ATOM    634 2HG  ARG A  41      16.654  35.446  20.548  1.00  3.12           H  
ATOM    635 1HD  ARG A  41      15.335  33.464  20.630  1.00  3.12           H  
ATOM    636 2HD  ARG A  41      15.480  33.398  22.394  1.00  3.12           H  
ATOM    637  HE  ARG A  41      13.768  35.140  20.787  1.00  3.12           H  
ATOM    638 1HH1 ARG A  41      15.105  34.422  23.966  1.00  3.12           H  
ATOM    639 2HH1 ARG A  41      13.855  35.297  24.822  1.00  3.12           H  
ATOM    640 1HH2 ARG A  41      12.170  36.284  21.912  1.00  3.12           H  
ATOM    641 2HH2 ARG A  41      12.198  36.360  23.659  1.00  3.12           H  
ATOM    642  N   SER A  42      19.598  35.501  23.583  1.00  2.69           N  
ATOM    643  CA  SER A  42      19.450  36.590  24.565  1.00  2.69           C  
ATOM    644  C   SER A  42      20.473  36.658  25.680  1.00  2.69           C  
ATOM    645  O   SER A  42      20.909  35.656  26.231  1.00  2.69           O  
ATOM    646  CB  SER A  42      18.087  36.480  25.228  1.00  2.69           C  
ATOM    647  OG  SER A  42      17.932  37.442  26.259  1.00  2.69           O  
ATOM    648  H   SER A  42      19.896  34.572  23.883  1.00  2.69           H  
ATOM    649  HA  SER A  42      19.503  37.533  24.024  1.00  2.69           H  
ATOM    650 1HB  SER A  42      17.303  36.611  24.485  1.00  2.69           H  
ATOM    651 2HB  SER A  42      17.978  35.478  25.645  1.00  2.69           H  
ATOM    652  HG  SER A  42      17.227  37.106  26.827  1.00  2.69           H  
ATOM    653  N   LEU A  43      20.777  37.876  26.120  1.00  2.39           N  
ATOM    654  CA  LEU A  43      21.695  38.027  27.247  1.00  2.39           C  
ATOM    655  C   LEU A  43      21.135  37.367  28.501  1.00  2.39           C  
ATOM    656  O   LEU A  43      21.890  36.955  29.372  1.00  2.39           O  
ATOM    657  CB  LEU A  43      22.002  39.511  27.528  1.00  2.39           C  
ATOM    658  CG  LEU A  43      20.894  40.387  28.112  1.00  2.39           C  
ATOM    659  CD1 LEU A  43      20.931  40.292  29.652  1.00  2.39           C  
ATOM    660  CD2 LEU A  43      21.107  41.828  27.652  1.00  2.39           C  
ATOM    661  H   LEU A  43      20.382  38.690  25.669  1.00  2.39           H  
ATOM    662  HA  LEU A  43      22.629  37.532  26.998  1.00  2.39           H  
ATOM    663 1HB  LEU A  43      22.816  39.548  28.249  1.00  2.39           H  
ATOM    664 2HB  LEU A  43      22.345  39.980  26.613  1.00  2.39           H  
ATOM    665  HG  LEU A  43      19.920  40.033  27.770  1.00  2.39           H  
ATOM    666 1HD1 LEU A  43      20.145  40.916  30.073  1.00  2.39           H  
ATOM    667 2HD1 LEU A  43      20.787  39.273  29.973  1.00  2.39           H  
ATOM    668 3HD1 LEU A  43      21.896  40.638  30.000  1.00  2.39           H  
ATOM    669 1HD2 LEU A  43      20.325  42.469  28.061  1.00  2.39           H  
ATOM    670 2HD2 LEU A  43      22.080  42.188  27.995  1.00  2.39           H  
ATOM    671 3HD2 LEU A  43      21.075  41.877  26.562  1.00  2.39           H  
ATOM    672  N   SER A  44      19.812  37.212  28.574  1.00  2.18           N  
ATOM    673  CA  SER A  44      19.170  36.630  29.740  1.00  2.18           C  
ATOM    674  C   SER A  44      19.519  35.156  29.963  1.00  2.18           C  
ATOM    675  O   SER A  44      19.318  34.641  31.063  1.00  2.18           O  
ATOM    676  CB  SER A  44      17.668  36.848  29.650  1.00  2.18           C  
ATOM    677  OG  SER A  44      17.113  36.183  28.547  1.00  2.18           O  
ATOM    678  H   SER A  44      19.235  37.504  27.791  1.00  2.18           H  
ATOM    679  HA  SER A  44      19.522  37.178  30.613  1.00  2.18           H  
ATOM    680 1HB  SER A  44      17.196  36.498  30.565  1.00  2.18           H  
ATOM    681 2HB  SER A  44      17.469  37.917  29.568  1.00  2.18           H  
ATOM    682  HG  SER A  44      17.586  36.522  27.793  1.00  2.18           H  
ATOM    683  N   GLY A  45      20.025  34.465  28.932  1.00  2.07           N  
ATOM    684  CA  GLY A  45      20.415  33.067  29.082  1.00  2.07           C  
ATOM    685  C   GLY A  45      21.934  32.907  29.009  1.00  2.07           C  
ATOM    686  O   GLY A  45      22.458  31.793  28.984  1.00  2.07           O  
ATOM    687  H   GLY A  45      20.179  34.922  28.033  1.00  2.07           H  
ATOM    688 1HA  GLY A  45      20.048  32.680  30.030  1.00  2.07           H  
ATOM    689 2HA  GLY A  45      19.949  32.475  28.293  1.00  2.07           H  
ATOM    690  N   CYS A  46      22.635  34.030  28.911  1.00  2.01           N  
ATOM    691  CA  CYS A  46      24.072  34.025  28.743  1.00  2.01           C  
ATOM    692  C   CYS A  46      24.794  34.099  30.089  1.00  2.01           C  
ATOM    693  O   CYS A  46      24.649  35.094  30.793  1.00  2.01           O  
ATOM    694  CB  CYS A  46      24.479  35.190  27.868  1.00  2.01           C  
ATOM    695  SG  CYS A  46      26.208  35.303  27.516  1.00  2.01           S  
ATOM    696  H   CYS A  46      22.168  34.934  28.978  1.00  2.01           H  
ATOM    697  HA  CYS A  46      24.315  33.118  28.207  1.00  2.01           H  
ATOM    698 1HB  CYS A  46      23.942  35.116  26.932  1.00  2.01           H  
ATOM    699 2HB  CYS A  46      24.177  36.125  28.344  1.00  2.01           H  
ATOM    700  HG  CYS A  46      26.079  36.356  26.707  1.00  2.01           H  
ATOM    701  N   PRO A  47      25.640  33.129  30.462  1.00  2.01           N  
ATOM    702  CA  PRO A  47      26.336  33.099  31.738  1.00  2.01           C  
ATOM    703  C   PRO A  47      27.310  34.269  31.871  1.00  2.01           C  
ATOM    704  O   PRO A  47      27.656  34.700  32.973  1.00  2.01           O  
ATOM    705  CB  PRO A  47      27.072  31.753  31.687  1.00  2.01           C  
ATOM    706  CG  PRO A  47      27.226  31.441  30.213  1.00  2.01           C  
ATOM    707  CD  PRO A  47      25.987  32.018  29.550  1.00  2.01           C  
ATOM    708  HA  PRO A  47      25.597  33.111  32.552  1.00  2.01           H  
ATOM    709 1HB  PRO A  47      28.045  31.846  32.195  1.00  2.01           H  
ATOM    710 2HB  PRO A  47      26.498  30.989  32.230  1.00  2.01           H  
ATOM    711 1HG  PRO A  47      28.163  31.880  29.828  1.00  2.01           H  
ATOM    712 2HG  PRO A  47      27.310  30.356  30.077  1.00  2.01           H  
ATOM    713 1HD  PRO A  47      26.290  32.380  28.560  1.00  2.01           H  
ATOM    714 2HD  PRO A  47      25.166  31.277  29.501  1.00  2.01           H  
ATOM    715  N   HIS A  48      27.679  34.860  30.742  1.00  2.04           N  
ATOM    716  CA  HIS A  48      28.640  35.936  30.746  1.00  2.04           C  
ATOM    717  C   HIS A  48      27.987  37.270  31.043  1.00  2.04           C  
ATOM    718  O   HIS A  48      28.677  38.275  31.199  1.00  2.04           O  
ATOM    719  CB  HIS A  48      29.327  36.017  29.398  1.00  2.04           C  
ATOM    720  CG  HIS A  48      30.076  34.797  29.054  1.00  2.04           C  
ATOM    721  ND1 HIS A  48      31.212  34.398  29.722  1.00  2.04           N  
ATOM    722  CD2 HIS A  48      29.851  33.866  28.101  1.00  2.04           C  
ATOM    723  CE1 HIS A  48      31.666  33.284  29.163  1.00  2.04           C  
ATOM    724  NE2 HIS A  48      30.853  32.958  28.182  1.00  2.04           N  
ATOM    725  H   HIS A  48      27.337  34.524  29.856  1.00  2.04           H  
ATOM    726  HA  HIS A  48      29.395  35.750  31.510  1.00  2.04           H  
ATOM    727 1HB  HIS A  48      28.615  36.225  28.623  1.00  2.04           H  
ATOM    728 2HB  HIS A  48      30.030  36.846  29.404  1.00  2.04           H  
ATOM    729  HD2 HIS A  48      29.035  33.851  27.379  1.00  2.04           H  
ATOM    730  HE1 HIS A  48      32.561  32.732  29.447  1.00  2.04           H  
ATOM    731  HE2 HIS A  48      30.965  32.152  27.546  1.00  2.04           H  
ATOM    732  N   LYS A  49      26.657  37.302  31.184  1.00  2.08           N  
ATOM    733  CA  LYS A  49      25.994  38.559  31.511  1.00  2.08           C  
ATOM    734  C   LYS A  49      26.468  39.046  32.874  1.00  2.08           C  
ATOM    735  O   LYS A  49      26.482  40.241  33.142  1.00  2.08           O  
ATOM    736  CB  LYS A  49      24.468  38.417  31.545  1.00  2.08           C  
ATOM    737  CG  LYS A  49      23.931  37.644  32.760  1.00  2.08           C  
ATOM    738  CD  LYS A  49      22.417  37.531  32.754  1.00  2.08           C  
ATOM    739  CE  LYS A  49      21.907  36.637  33.900  1.00  2.08           C  
ATOM    740  NZ  LYS A  49      22.195  37.201  35.275  1.00  2.08           N  
ATOM    741  H   LYS A  49      26.089  36.462  31.062  1.00  2.08           H  
ATOM    742  HA  LYS A  49      26.262  39.308  30.769  1.00  2.08           H  
ATOM    743 1HB  LYS A  49      24.003  39.400  31.534  1.00  2.08           H  
ATOM    744 2HB  LYS A  49      24.134  37.884  30.648  1.00  2.08           H  
ATOM    745 1HG  LYS A  49      24.373  36.648  32.794  1.00  2.08           H  
ATOM    746 2HG  LYS A  49      24.212  38.171  33.662  1.00  2.08           H  
ATOM    747 1HD  LYS A  49      21.972  38.521  32.836  1.00  2.08           H  
ATOM    748 2HD  LYS A  49      22.102  37.087  31.818  1.00  2.08           H  
ATOM    749 1HE  LYS A  49      20.831  36.517  33.786  1.00  2.08           H  
ATOM    750 2HE  LYS A  49      22.381  35.660  33.816  1.00  2.08           H  
ATOM    751 1HZ  LYS A  49      21.838  36.573  35.973  1.00  2.08           H  
ATOM    752 2HZ  LYS A  49      23.217  37.311  35.435  1.00  2.08           H  
ATOM    753 3HZ  LYS A  49      21.758  38.096  35.377  1.00  2.08           H  
ATOM    754  N   ASP A  50      26.976  38.135  33.713  1.00  2.11           N  
ATOM    755  CA  ASP A  50      27.395  38.505  35.052  1.00  2.11           C  
ATOM    756  C   ASP A  50      28.782  39.152  35.064  1.00  2.11           C  
ATOM    757  O   ASP A  50      29.268  39.580  36.110  1.00  2.11           O  
ATOM    758  CB  ASP A  50      27.320  37.288  35.972  1.00  2.11           C  
ATOM    759  CG  ASP A  50      25.840  36.843  36.214  1.00  2.11           C  
ATOM    760  OD1 ASP A  50      24.934  37.612  35.902  1.00  2.11           O  
ATOM    761  OD2 ASP A  50      25.631  35.764  36.699  1.00  2.11           O  
ATOM    762  H   ASP A  50      27.039  37.151  33.433  1.00  2.11           H  
ATOM    763  HA  ASP A  50      26.688  39.243  35.432  1.00  2.11           H  
ATOM    764 1HB  ASP A  50      27.869  36.455  35.516  1.00  2.11           H  
ATOM    765 2HB  ASP A  50      27.790  37.515  36.928  1.00  2.11           H  
ATOM    766  N   ARG A  51      29.418  39.227  33.892  1.00  2.14           N  
ATOM    767  CA  ARG A  51      30.708  39.879  33.741  1.00  2.14           C  
ATOM    768  C   ARG A  51      30.484  41.321  33.292  1.00  2.14           C  
ATOM    769  O   ARG A  51      31.434  42.096  33.147  1.00  2.14           O  
ATOM    770  CB  ARG A  51      31.538  39.193  32.668  1.00  2.14           C  
ATOM    771  CG  ARG A  51      31.953  37.765  32.946  1.00  2.14           C  
ATOM    772  CD  ARG A  51      32.580  37.153  31.731  1.00  2.14           C  
ATOM    773  NE  ARG A  51      33.845  37.786  31.360  1.00  2.14           N  
ATOM    774  CZ  ARG A  51      34.418  37.665  30.140  1.00  2.14           C  
ATOM    775  NH1 ARG A  51      33.823  36.951  29.207  1.00  2.14           N  
ATOM    776  NH2 ARG A  51      35.569  38.263  29.879  1.00  2.14           N  
ATOM    777  H   ARG A  51      28.990  38.847  33.049  1.00  2.14           H  
ATOM    778  HA  ARG A  51      31.234  39.867  34.694  1.00  2.14           H  
ATOM    779 1HB  ARG A  51      30.983  39.199  31.731  1.00  2.14           H  
ATOM    780 2HB  ARG A  51      32.446  39.768  32.503  1.00  2.14           H  
ATOM    781 1HG  ARG A  51      32.671  37.740  33.764  1.00  2.14           H  
ATOM    782 2HG  ARG A  51      31.071  37.175  33.210  1.00  2.14           H  
ATOM    783 1HD  ARG A  51      32.766  36.094  31.909  1.00  2.14           H  
ATOM    784 2HD  ARG A  51      31.894  37.255  30.892  1.00  2.14           H  
ATOM    785  HE  ARG A  51      34.323  38.342  32.058  1.00  2.14           H  
ATOM    786 1HH1 ARG A  51      32.934  36.493  29.398  1.00  2.14           H  
ATOM    787 2HH1 ARG A  51      34.234  36.859  28.289  1.00  2.14           H  
ATOM    788 1HH2 ARG A  51      36.029  38.813  30.593  1.00  2.14           H  
ATOM    789 2HH2 ARG A  51      35.987  38.168  28.966  1.00  2.14           H  
ATOM    790  N   ILE A  52      29.222  41.669  33.043  1.00  2.17           N  
ATOM    791  CA  ILE A  52      28.858  42.966  32.523  1.00  2.17           C  
ATOM    792  C   ILE A  52      28.288  43.847  33.643  1.00  2.17           C  
ATOM    793  O   ILE A  52      27.403  43.397  34.366  1.00  2.17           O  
ATOM    794  CB  ILE A  52      27.821  42.780  31.421  1.00  2.17           C  
ATOM    795  CG1 ILE A  52      28.339  41.834  30.380  1.00  2.17           C  
ATOM    796  CG2 ILE A  52      27.478  44.073  30.804  1.00  2.17           C  
ATOM    797  CD1 ILE A  52      29.608  42.281  29.737  1.00  2.17           C  
ATOM    798  H   ILE A  52      28.461  41.006  33.199  1.00  2.17           H  
ATOM    799  HA  ILE A  52      29.735  43.403  32.070  1.00  2.17           H  
ATOM    800  HB  ILE A  52      26.942  42.341  31.851  1.00  2.17           H  
ATOM    801 1HG1 ILE A  52      28.502  40.860  30.835  1.00  2.17           H  
ATOM    802 2HG1 ILE A  52      27.590  41.735  29.630  1.00  2.17           H  
ATOM    803 1HG2 ILE A  52      26.724  43.929  30.032  1.00  2.17           H  
ATOM    804 2HG2 ILE A  52      27.090  44.725  31.569  1.00  2.17           H  
ATOM    805 3HG2 ILE A  52      28.369  44.513  30.365  1.00  2.17           H  
ATOM    806 1HD1 ILE A  52      29.911  41.558  29.000  1.00  2.17           H  
ATOM    807 2HD1 ILE A  52      29.452  43.246  29.264  1.00  2.17           H  
ATOM    808 3HD1 ILE A  52      30.387  42.372  30.492  1.00  2.17           H  
ATOM    809  N   PRO A  53      28.801  45.065  33.877  1.00  2.21           N  
ATOM    810  CA  PRO A  53      28.310  45.952  34.909  1.00  2.21           C  
ATOM    811  C   PRO A  53      26.826  46.222  34.666  1.00  2.21           C  
ATOM    812  O   PRO A  53      26.425  46.343  33.508  1.00  2.21           O  
ATOM    813  CB  PRO A  53      29.138  47.223  34.679  1.00  2.21           C  
ATOM    814  CG  PRO A  53      30.408  46.738  34.015  1.00  2.21           C  
ATOM    815  CD  PRO A  53      29.982  45.569  33.144  1.00  2.21           C  
ATOM    816  HA  PRO A  53      28.535  45.504  35.877  1.00  2.21           H  
ATOM    817 1HB  PRO A  53      28.575  47.933  34.057  1.00  2.21           H  
ATOM    818 2HB  PRO A  53      29.327  47.726  35.640  1.00  2.21           H  
ATOM    819 1HG  PRO A  53      30.861  47.554  33.429  1.00  2.21           H  
ATOM    820 2HG  PRO A  53      31.145  46.446  34.777  1.00  2.21           H  
ATOM    821 1HD  PRO A  53      29.718  45.893  32.127  1.00  2.21           H  
ATOM    822 2HD  PRO A  53      30.811  44.842  33.165  1.00  2.21           H  
ATOM    823  N   PRO A  54      26.005  46.404  35.716  1.00  2.27           N  
ATOM    824  CA  PRO A  54      24.595  46.758  35.645  1.00  2.27           C  
ATOM    825  C   PRO A  54      24.341  47.963  34.748  1.00  2.27           C  
ATOM    826  O   PRO A  54      23.321  48.034  34.066  1.00  2.27           O  
ATOM    827  CB  PRO A  54      24.273  47.083  37.104  1.00  2.27           C  
ATOM    828  CG  PRO A  54      25.212  46.213  37.893  1.00  2.27           C  
ATOM    829  CD  PRO A  54      26.497  46.201  37.093  1.00  2.27           C  
ATOM    830  HA  PRO A  54      24.019  45.889  35.305  1.00  2.27           H  
ATOM    831 1HB  PRO A  54      24.422  48.158  37.294  1.00  2.27           H  
ATOM    832 2HB  PRO A  54      23.215  46.866  37.313  1.00  2.27           H  
ATOM    833 1HG  PRO A  54      25.346  46.620  38.907  1.00  2.27           H  
ATOM    834 2HG  PRO A  54      24.785  45.206  38.007  1.00  2.27           H  
ATOM    835 1HD  PRO A  54      27.176  47.011  37.401  1.00  2.27           H  
ATOM    836 2HD  PRO A  54      26.933  45.201  37.216  1.00  2.27           H  
ATOM    837  N   GLU A  55      25.294  48.898  34.705  1.00  2.35           N  
ATOM    838  CA  GLU A  55      25.149  50.084  33.868  1.00  2.35           C  
ATOM    839  C   GLU A  55      25.086  49.700  32.399  1.00  2.35           C  
ATOM    840  O   GLU A  55      24.352  50.292  31.608  1.00  2.35           O  
ATOM    841  CB  GLU A  55      26.327  51.032  34.092  1.00  2.35           C  
ATOM    842  CG  GLU A  55      26.352  51.694  35.465  1.00  2.35           C  
ATOM    843  CD  GLU A  55      27.573  52.566  35.684  1.00  2.35           C  
ATOM    844  OE1 GLU A  55      28.452  52.546  34.854  1.00  2.35           O  
ATOM    845  OE2 GLU A  55      27.620  53.252  36.680  1.00  2.35           O  
ATOM    846  H   GLU A  55      26.122  48.802  35.272  1.00  2.35           H  
ATOM    847  HA  GLU A  55      24.220  50.589  34.133  1.00  2.35           H  
ATOM    848 1HB  GLU A  55      27.262  50.481  33.968  1.00  2.35           H  
ATOM    849 2HB  GLU A  55      26.308  51.817  33.337  1.00  2.35           H  
ATOM    850 1HG  GLU A  55      25.458  52.307  35.576  1.00  2.35           H  
ATOM    851 2HG  GLU A  55      26.324  50.917  36.230  1.00  2.35           H  
ATOM    852  N   ILE A  56      25.868  48.700  32.035  1.00  2.46           N  
ATOM    853  CA  ILE A  56      25.959  48.269  30.665  1.00  2.46           C  
ATOM    854  C   ILE A  56      24.794  47.374  30.357  1.00  2.46           C  
ATOM    855  O   ILE A  56      24.213  47.487  29.286  1.00  2.46           O  
ATOM    856  CB  ILE A  56      27.308  47.622  30.387  1.00  2.46           C  
ATOM    857  CG1 ILE A  56      28.388  48.657  30.644  1.00  2.46           C  
ATOM    858  CG2 ILE A  56      27.376  47.043  28.981  1.00  2.46           C  
ATOM    859  CD1 ILE A  56      28.205  49.923  29.819  1.00  2.46           C  
ATOM    860  H   ILE A  56      26.394  48.191  32.736  1.00  2.46           H  
ATOM    861  HA  ILE A  56      25.887  49.145  30.024  1.00  2.46           H  
ATOM    862  HB  ILE A  56      27.461  46.849  31.110  1.00  2.46           H  
ATOM    863 1HG1 ILE A  56      28.377  48.925  31.701  1.00  2.46           H  
ATOM    864 2HG1 ILE A  56      29.359  48.222  30.409  1.00  2.46           H  
ATOM    865 1HG2 ILE A  56      28.348  46.582  28.831  1.00  2.46           H  
ATOM    866 2HG2 ILE A  56      26.593  46.293  28.856  1.00  2.46           H  
ATOM    867 3HG2 ILE A  56      27.239  47.830  28.258  1.00  2.46           H  
ATOM    868 1HD1 ILE A  56      29.006  50.626  30.047  1.00  2.46           H  
ATOM    869 2HD1 ILE A  56      28.230  49.677  28.756  1.00  2.46           H  
ATOM    870 3HD1 ILE A  56      27.245  50.381  30.060  1.00  2.46           H  
ATOM    871  N   LEU A  57      24.422  46.515  31.305  1.00  2.62           N  
ATOM    872  CA  LEU A  57      23.274  45.647  31.076  1.00  2.62           C  
ATOM    873  C   LEU A  57      22.016  46.502  30.870  1.00  2.62           C  
ATOM    874  O   LEU A  57      21.160  46.173  30.053  1.00  2.62           O  
ATOM    875  CB  LEU A  57      23.076  44.712  32.277  1.00  2.62           C  
ATOM    876  CG  LEU A  57      24.154  43.624  32.461  1.00  2.62           C  
ATOM    877  CD1 LEU A  57      23.959  42.922  33.783  1.00  2.62           C  
ATOM    878  CD2 LEU A  57      24.054  42.617  31.301  1.00  2.62           C  
ATOM    879  H   LEU A  57      24.955  46.465  32.173  1.00  2.62           H  
ATOM    880  HA  LEU A  57      23.448  45.055  30.179  1.00  2.62           H  
ATOM    881 1HB  LEU A  57      23.056  45.317  33.178  1.00  2.62           H  
ATOM    882 2HB  LEU A  57      22.113  44.217  32.175  1.00  2.62           H  
ATOM    883  HG  LEU A  57      25.130  44.085  32.482  1.00  2.62           H  
ATOM    884 1HD1 LEU A  57      24.740  42.163  33.900  1.00  2.62           H  
ATOM    885 2HD1 LEU A  57      24.039  43.642  34.591  1.00  2.62           H  
ATOM    886 3HD1 LEU A  57      22.983  42.450  33.808  1.00  2.62           H  
ATOM    887 1HD2 LEU A  57      24.803  41.837  31.420  1.00  2.62           H  
ATOM    888 2HD2 LEU A  57      23.068  42.168  31.311  1.00  2.62           H  
ATOM    889 3HD2 LEU A  57      24.211  43.132  30.354  1.00  2.62           H  
ATOM    890  N   ALA A  58      21.901  47.603  31.617  1.00  2.80           N  
ATOM    891  CA  ALA A  58      20.782  48.528  31.469  1.00  2.80           C  
ATOM    892  C   ALA A  58      20.756  49.181  30.080  1.00  2.80           C  
ATOM    893  O   ALA A  58      19.685  49.383  29.501  1.00  2.80           O  
ATOM    894  CB  ALA A  58      20.872  49.611  32.530  1.00  2.80           C  
ATOM    895  H   ALA A  58      22.603  47.809  32.323  1.00  2.80           H  
ATOM    896  HA  ALA A  58      19.860  47.967  31.600  1.00  2.80           H  
ATOM    897 1HB  ALA A  58      20.023  50.285  32.436  1.00  2.80           H  
ATOM    898 2HB  ALA A  58      20.868  49.151  33.518  1.00  2.80           H  
ATOM    899 3HB  ALA A  58      21.798  50.169  32.395  1.00  2.80           H  
ATOM    900  N   MET A  59      21.941  49.506  29.551  1.00  3.00           N  
ATOM    901  CA  MET A  59      22.091  50.161  28.250  1.00  3.00           C  
ATOM    902  C   MET A  59      22.065  49.245  27.021  1.00  3.00           C  
ATOM    903  O   MET A  59      21.639  49.673  25.942  1.00  3.00           O  
ATOM    904  CB  MET A  59      23.416  50.911  28.239  1.00  3.00           C  
ATOM    905  CG  MET A  59      23.504  52.101  29.150  1.00  3.00           C  
ATOM    906  SD  MET A  59      25.178  52.772  29.186  1.00  3.00           S  
ATOM    907  CE  MET A  59      25.304  53.406  27.522  1.00  3.00           C  
ATOM    908  H   MET A  59      22.785  49.344  30.102  1.00  3.00           H  
ATOM    909  HA  MET A  59      21.274  50.871  28.144  1.00  3.00           H  
ATOM    910 1HB  MET A  59      24.206  50.226  28.537  1.00  3.00           H  
ATOM    911 2HB  MET A  59      23.637  51.242  27.225  1.00  3.00           H  
ATOM    912 1HG  MET A  59      22.829  52.877  28.796  1.00  3.00           H  
ATOM    913 2HG  MET A  59      23.208  51.832  30.156  1.00  3.00           H  
ATOM    914 1HE  MET A  59      26.285  53.855  27.376  1.00  3.00           H  
ATOM    915 2HE  MET A  59      25.172  52.586  26.811  1.00  3.00           H  
ATOM    916 3HE  MET A  59      24.530  54.157  27.357  1.00  3.00           H  
ATOM    917  N   HIS A  60      22.538  48.011  27.170  1.00  3.20           N  
ATOM    918  CA  HIS A  60      22.685  47.102  26.040  1.00  3.20           C  
ATOM    919  C   HIS A  60      22.123  45.708  26.319  1.00  3.20           C  
ATOM    920  O   HIS A  60      21.046  45.372  25.824  1.00  3.20           O  
ATOM    921  OXT HIS A  60      22.901  44.835  26.707  1.00  3.20           O  
ATOM    922  CB  HIS A  60      24.174  46.992  25.678  1.00  3.20           C  
ATOM    923  CG  HIS A  60      24.815  48.317  25.296  1.00  3.20           C  
ATOM    924  ND1 HIS A  60      24.687  48.867  24.039  1.00  3.20           N  
ATOM    925  CD2 HIS A  60      25.580  49.185  26.007  1.00  3.20           C  
ATOM    926  CE1 HIS A  60      25.347  50.013  23.992  1.00  3.20           C  
ATOM    927  NE2 HIS A  60      25.904  50.224  25.167  1.00  3.20           N  
ATOM    928  H   HIS A  60      22.868  47.717  28.084  1.00  3.20           H  
ATOM    929  HA  HIS A  60      22.152  47.504  25.181  1.00  3.20           H  
ATOM    930 1HB  HIS A  60      24.719  46.592  26.538  1.00  3.20           H  
ATOM    931 2HB  HIS A  60      24.302  46.293  24.854  1.00  3.20           H  
ATOM    932  HD1 HIS A  60      24.175  48.480  23.272  1.00  3.20           H  
ATOM    933  HD2 HIS A  60      25.940  49.188  27.032  1.00  3.20           H  
ATOM    934  HE1 HIS A  60      25.367  50.602  23.076  1.00  3.20           H  
TER     935
ENDMDL

REMARK ID 639102 MODEL 2 line_9b
PFRMAT TS
TARGET line_9b
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.674  -3.297   0.625  1.00 15.98           N  
ATOM      2  CA  ASP A   1      -0.324  -2.141   1.439  1.00 15.98           C  
ATOM      3  C   ASP A   1       0.505  -1.155   0.631  1.00 15.98           C  
ATOM      4  O   ASP A   1       1.707  -1.018   0.871  1.00 15.98           O  
ATOM      5  CB  ASP A   1       0.489  -2.569   2.668  1.00 15.98           C  
ATOM      6  CG  ASP A   1       0.702  -1.443   3.709  1.00 15.98           C  
ATOM      7  OD1 ASP A   1      -0.048  -0.499   3.721  1.00 15.98           O  
ATOM      8  OD2 ASP A   1       1.655  -1.530   4.459  1.00 15.98           O  
ATOM      9 1H   ASP A   1      -0.848  -4.091   1.224  1.00 15.98           H  
ATOM     10 2H   ASP A   1      -1.500  -3.096   0.082  1.00 15.98           H  
ATOM     11 3H   ASP A   1       0.094  -3.507   0.003  1.00 15.98           H  
ATOM     12  HA  ASP A   1      -1.240  -1.645   1.762  1.00 15.98           H  
ATOM     13 1HB  ASP A   1      -0.013  -3.403   3.159  1.00 15.98           H  
ATOM     14 2HB  ASP A   1       1.466  -2.925   2.343  1.00 15.98           H  
ATOM     15  N   THR A   2      -0.119  -0.460  -0.322  1.00 18.09           N  
ATOM     16  CA  THR A   2       0.641   0.490  -1.132  1.00 18.09           C  
ATOM     17  C   THR A   2       0.365   1.954  -0.774  1.00 18.09           C  
ATOM     18  O   THR A   2       1.212   2.826  -0.988  1.00 18.09           O  
ATOM     19  CB  THR A   2       0.354   0.255  -2.625  1.00 18.09           C  
ATOM     20  OG1 THR A   2      -1.045   0.451  -2.886  1.00 18.09           O  
ATOM     21  CG2 THR A   2       0.740  -1.164  -3.009  1.00 18.09           C  
ATOM     22  H   THR A   2      -1.105  -0.583  -0.499  1.00 18.09           H  
ATOM     23  HA  THR A   2       1.704   0.310  -0.966  1.00 18.09           H  
ATOM     24  HB  THR A   2       0.931   0.959  -3.224  1.00 18.09           H  
ATOM     25  HG1 THR A   2      -1.235   1.394  -2.920  1.00 18.09           H  
ATOM     26 1HG2 THR A   2       0.536  -1.321  -4.068  1.00 18.09           H  
ATOM     27 2HG2 THR A   2       1.803  -1.314  -2.817  1.00 18.09           H  
ATOM     28 3HG2 THR A   2       0.163  -1.872  -2.422  1.00 18.09           H  
ATOM     29  N   VAL A   3      -0.778   2.245  -0.159  1.00 20.07           N  
ATOM     30  CA  VAL A   3      -1.060   3.643   0.139  1.00 20.07           C  
ATOM     31  C   VAL A   3      -0.492   4.011   1.496  1.00 20.07           C  
ATOM     32  O   VAL A   3      -1.205   4.113   2.491  1.00 20.07           O  
ATOM     33  CB  VAL A   3      -2.568   3.924   0.113  1.00 20.07           C  
ATOM     34  CG1 VAL A   3      -2.807   5.416   0.326  1.00 20.07           C  
ATOM     35  CG2 VAL A   3      -3.143   3.464  -1.221  1.00 20.07           C  
ATOM     36  H   VAL A   3      -1.445   1.524   0.059  1.00 20.07           H  
ATOM     37  HA  VAL A   3      -0.586   4.267  -0.619  1.00 20.07           H  
ATOM     38  HB  VAL A   3      -3.053   3.387   0.928  1.00 20.07           H  
ATOM     39 1HG1 VAL A   3      -3.877   5.619   0.317  1.00 20.07           H  
ATOM     40 2HG1 VAL A   3      -2.388   5.715   1.287  1.00 20.07           H  
ATOM     41 3HG1 VAL A   3      -2.323   5.979  -0.472  1.00 20.07           H  
ATOM     42 1HG2 VAL A   3      -4.216   3.659  -1.242  1.00 20.07           H  
ATOM     43 2HG2 VAL A   3      -2.658   4.007  -2.032  1.00 20.07           H  
ATOM     44 3HG2 VAL A   3      -2.968   2.395  -1.344  1.00 20.07           H  
ATOM     45  N   ARG A   4       0.809   4.256   1.489  1.00 21.05           N  
ATOM     46  CA  ARG A   4       1.596   4.548   2.681  1.00 21.05           C  
ATOM     47  C   ARG A   4       2.093   5.990   2.695  1.00 21.05           C  
ATOM     48  O   ARG A   4       3.043   6.341   3.395  1.00 21.05           O  
ATOM     49  CB  ARG A   4       2.761   3.573   2.798  1.00 21.05           C  
ATOM     50  CG  ARG A   4       2.357   2.105   3.065  1.00 21.05           C  
ATOM     51  CD  ARG A   4       3.548   1.218   3.202  1.00 21.05           C  
ATOM     52  NE  ARG A   4       4.374   1.585   4.367  1.00 21.05           N  
ATOM     53  CZ  ARG A   4       4.197   1.152   5.643  1.00 21.05           C  
ATOM     54  NH1 ARG A   4       3.241   0.298   5.966  1.00 21.05           N  
ATOM     55  NH2 ARG A   4       5.011   1.593   6.591  1.00 21.05           N  
ATOM     56  H   ARG A   4       1.274   4.133   0.587  1.00 21.05           H  
ATOM     57  HA  ARG A   4       0.954   4.400   3.549  1.00 21.05           H  
ATOM     58 1HB  ARG A   4       3.324   3.581   1.866  1.00 21.05           H  
ATOM     59 2HB  ARG A   4       3.437   3.890   3.589  1.00 21.05           H  
ATOM     60 1HG  ARG A   4       1.773   2.035   3.983  1.00 21.05           H  
ATOM     61 2HG  ARG A   4       1.755   1.727   2.233  1.00 21.05           H  
ATOM     62 1HD  ARG A   4       3.214   0.187   3.328  1.00 21.05           H  
ATOM     63 2HD  ARG A   4       4.160   1.291   2.307  1.00 21.05           H  
ATOM     64  HE  ARG A   4       5.129   2.235   4.205  1.00 21.05           H  
ATOM     65 1HH1 ARG A   4       2.596  -0.101   5.258  1.00 21.05           H  
ATOM     66 2HH1 ARG A   4       3.140  -0.003   6.919  1.00 21.05           H  
ATOM     67 1HH2 ARG A   4       5.748   2.244   6.362  1.00 21.05           H  
ATOM     68 2HH2 ARG A   4       4.897   1.270   7.541  1.00 21.05           H  
ATOM     69  N   LYS A   5       1.406   6.836   1.943  1.00 20.43           N  
ATOM     70  CA  LYS A   5       1.727   8.255   1.808  1.00 20.43           C  
ATOM     71  C   LYS A   5       1.708   9.045   3.126  1.00 20.43           C  
ATOM     72  O   LYS A   5       2.322  10.108   3.219  1.00 20.43           O  
ATOM     73  CB  LYS A   5       0.747   8.881   0.811  1.00 20.43           C  
ATOM     74  CG  LYS A   5      -0.713   8.916   1.291  1.00 20.43           C  
ATOM     75  CD  LYS A   5      -1.646   9.480   0.221  1.00 20.43           C  
ATOM     76  CE  LYS A   5      -3.090   9.534   0.712  1.00 20.43           C  
ATOM     77  NZ  LYS A   5      -4.014  10.068  -0.330  1.00 20.43           N  
ATOM     78  H   LYS A   5       0.627   6.464   1.420  1.00 20.43           H  
ATOM     79  HA  LYS A   5       2.733   8.332   1.396  1.00 20.43           H  
ATOM     80 1HB  LYS A   5       1.052   9.906   0.599  1.00 20.43           H  
ATOM     81 2HB  LYS A   5       0.778   8.328  -0.127  1.00 20.43           H  
ATOM     82 1HG  LYS A   5      -1.033   7.908   1.558  1.00 20.43           H  
ATOM     83 2HG  LYS A   5      -0.787   9.545   2.177  1.00 20.43           H  
ATOM     84 1HD  LYS A   5      -1.325  10.486  -0.048  1.00 20.43           H  
ATOM     85 2HD  LYS A   5      -1.600   8.852  -0.670  1.00 20.43           H  
ATOM     86 1HE  LYS A   5      -3.410   8.529   0.987  1.00 20.43           H  
ATOM     87 2HE  LYS A   5      -3.143  10.175   1.593  1.00 20.43           H  
ATOM     88 1HZ  LYS A   5      -4.956  10.087   0.033  1.00 20.43           H  
ATOM     89 2HZ  LYS A   5      -3.731  11.004  -0.583  1.00 20.43           H  
ATOM     90 3HZ  LYS A   5      -3.980   9.474  -1.146  1.00 20.43           H  
ATOM     91  N   SER A   6       0.995   8.543   4.135  1.00 18.31           N  
ATOM     92  CA  SER A   6       0.907   9.210   5.428  1.00 18.31           C  
ATOM     93  C   SER A   6       2.073   8.888   6.377  1.00 18.31           C  
ATOM     94  O   SER A   6       2.246   9.553   7.406  1.00 18.31           O  
ATOM     95  CB  SER A   6      -0.409   8.856   6.098  1.00 18.31           C  
ATOM     96  OG  SER A   6      -0.453   7.501   6.456  1.00 18.31           O  
ATOM     97  H   SER A   6       0.511   7.670   3.998  1.00 18.31           H  
ATOM     98  HA  SER A   6       0.913  10.285   5.248  1.00 18.31           H  
ATOM     99 1HB  SER A   6      -0.543   9.473   6.986  1.00 18.31           H  
ATOM    100 2HB  SER A   6      -1.229   9.080   5.418  1.00 18.31           H  
ATOM    101  HG  SER A   6       0.236   7.383   7.114  1.00 18.31           H  
ATOM    102  N   TYR A   7       2.892   7.889   6.053  1.00 15.42           N  
ATOM    103  CA  TYR A   7       3.923   7.504   7.009  1.00 15.42           C  
ATOM    104  C   TYR A   7       5.072   8.480   7.020  1.00 15.42           C  
ATOM    105  O   TYR A   7       5.735   8.719   6.014  1.00 15.42           O  
ATOM    106  CB  TYR A   7       4.419   6.085   6.748  1.00 15.42           C  
ATOM    107  CG  TYR A   7       3.441   5.016   7.176  1.00 15.42           C  
ATOM    108  CD1 TYR A   7       2.443   4.613   6.333  1.00 15.42           C  
ATOM    109  CD2 TYR A   7       3.568   4.429   8.425  1.00 15.42           C  
ATOM    110  CE1 TYR A   7       1.557   3.630   6.709  1.00 15.42           C  
ATOM    111  CE2 TYR A   7       2.683   3.440   8.813  1.00 15.42           C  
ATOM    112  CZ  TYR A   7       1.680   3.039   7.956  1.00 15.42           C  
ATOM    113  OH  TYR A   7       0.797   2.053   8.337  1.00 15.42           O  
ATOM    114  H   TYR A   7       2.800   7.388   5.168  1.00 15.42           H  
ATOM    115  HA  TYR A   7       3.483   7.515   8.005  1.00 15.42           H  
ATOM    116 1HB  TYR A   7       4.616   5.958   5.681  1.00 15.42           H  
ATOM    117 2HB  TYR A   7       5.349   5.921   7.277  1.00 15.42           H  
ATOM    118  HD1 TYR A   7       2.354   5.078   5.374  1.00 15.42           H  
ATOM    119  HD2 TYR A   7       4.367   4.747   9.098  1.00 15.42           H  
ATOM    120  HE1 TYR A   7       0.764   3.319   6.027  1.00 15.42           H  
ATOM    121  HE2 TYR A   7       2.779   2.975   9.794  1.00 15.42           H  
ATOM    122  HH  TYR A   7       0.198   1.860   7.608  1.00 15.42           H  
ATOM    123  N   TYR A   8       5.277   9.057   8.200  1.00 12.63           N  
ATOM    124  CA  TYR A   8       6.285  10.074   8.470  1.00 12.63           C  
ATOM    125  C   TYR A   8       6.042  11.341   7.651  1.00 12.63           C  
ATOM    126  O   TYR A   8       6.966  12.125   7.420  1.00 12.63           O  
ATOM    127  CB  TYR A   8       7.688   9.517   8.199  1.00 12.63           C  
ATOM    128  CG  TYR A   8       7.951   8.208   8.923  1.00 12.63           C  
ATOM    129  CD1 TYR A   8       7.903   7.010   8.220  1.00 12.63           C  
ATOM    130  CD2 TYR A   8       8.215   8.200  10.281  1.00 12.63           C  
ATOM    131  CE1 TYR A   8       8.118   5.814   8.868  1.00 12.63           C  
ATOM    132  CE2 TYR A   8       8.432   7.000  10.934  1.00 12.63           C  
ATOM    133  CZ  TYR A   8       8.384   5.810  10.231  1.00 12.63           C  
ATOM    134  OH  TYR A   8       8.597   4.615  10.881  1.00 12.63           O  
ATOM    135  H   TYR A   8       4.673   8.785   8.962  1.00 12.63           H  
ATOM    136  HA  TYR A   8       6.219  10.350   9.523  1.00 12.63           H  
ATOM    137 1HB  TYR A   8       7.840   9.364   7.133  1.00 12.63           H  
ATOM    138 2HB  TYR A   8       8.431  10.241   8.529  1.00 12.63           H  
ATOM    139  HD1 TYR A   8       7.692   7.017   7.148  1.00 12.63           H  
ATOM    140  HD2 TYR A   8       8.249   9.138  10.836  1.00 12.63           H  
ATOM    141  HE1 TYR A   8       8.078   4.878   8.313  1.00 12.63           H  
ATOM    142  HE2 TYR A   8       8.642   6.993  12.004  1.00 12.63           H  
ATOM    143  HH  TYR A   8       8.773   4.783  11.810  1.00 12.63           H  
ATOM    144  N   SER A   9       4.796  11.562   7.228  1.00 10.41           N  
ATOM    145  CA  SER A   9       4.469  12.759   6.474  1.00 10.41           C  
ATOM    146  C   SER A   9       4.661  14.015   7.300  1.00 10.41           C  
ATOM    147  O   SER A   9       4.367  14.038   8.494  1.00 10.41           O  
ATOM    148  CB  SER A   9       3.047  12.732   5.968  1.00 10.41           C  
ATOM    149  OG  SER A   9       2.735  13.945   5.293  1.00 10.41           O  
ATOM    150  H   SER A   9       4.059  10.878   7.424  1.00 10.41           H  
ATOM    151  HA  SER A   9       5.139  12.807   5.612  1.00 10.41           H  
ATOM    152 1HB  SER A   9       2.912  11.885   5.294  1.00 10.41           H  
ATOM    153 2HB  SER A   9       2.369  12.587   6.810  1.00 10.41           H  
ATOM    154  HG  SER A   9       3.050  13.831   4.388  1.00 10.41           H  
ATOM    155  N   LYS A  10       5.130  15.070   6.652  1.00  8.81           N  
ATOM    156  CA  LYS A  10       5.262  16.391   7.258  1.00  8.81           C  
ATOM    157  C   LYS A  10       3.913  17.103   7.431  1.00  8.81           C  
ATOM    158  O   LYS A  10       3.781  18.029   8.244  1.00  8.81           O  
ATOM    159  CB  LYS A  10       6.175  17.250   6.376  1.00  8.81           C  
ATOM    160  CG  LYS A  10       5.541  17.596   5.007  1.00  8.81           C  
ATOM    161  CD  LYS A  10       6.444  18.424   4.109  1.00  8.81           C  
ATOM    162  CE  LYS A  10       5.840  18.571   2.684  1.00  8.81           C  
ATOM    163  NZ  LYS A  10       4.537  19.334   2.654  1.00  8.81           N  
ATOM    164  H   LYS A  10       5.384  14.960   5.682  1.00  8.81           H  
ATOM    165  HA  LYS A  10       5.714  16.275   8.246  1.00  8.81           H  
ATOM    166 1HB  LYS A  10       6.406  18.185   6.889  1.00  8.81           H  
ATOM    167 2HB  LYS A  10       7.118  16.727   6.199  1.00  8.81           H  
ATOM    168 1HG  LYS A  10       5.249  16.684   4.489  1.00  8.81           H  
ATOM    169 2HG  LYS A  10       4.644  18.184   5.182  1.00  8.81           H  
ATOM    170 1HD  LYS A  10       6.582  19.415   4.546  1.00  8.81           H  
ATOM    171 2HD  LYS A  10       7.416  17.940   4.030  1.00  8.81           H  
ATOM    172 1HE  LYS A  10       6.560  19.088   2.054  1.00  8.81           H  
ATOM    173 2HE  LYS A  10       5.666  17.575   2.278  1.00  8.81           H  
ATOM    174 1HZ  LYS A  10       4.204  19.387   1.707  1.00  8.81           H  
ATOM    175 2HZ  LYS A  10       3.807  18.865   3.223  1.00  8.81           H  
ATOM    176 3HZ  LYS A  10       4.673  20.259   3.012  1.00  8.81           H  
ATOM    177  N   ASP A  11       2.911  16.673   6.662  1.00  7.77           N  
ATOM    178  CA  ASP A  11       1.645  17.395   6.575  1.00  7.77           C  
ATOM    179  C   ASP A  11       0.763  17.461   7.825  1.00  7.77           C  
ATOM    180  O   ASP A  11       0.112  18.483   8.029  1.00  7.77           O  
ATOM    181  CB  ASP A  11       0.864  16.913   5.362  1.00  7.77           C  
ATOM    182  CG  ASP A  11       1.543  17.412   4.075  1.00  7.77           C  
ATOM    183  OD1 ASP A  11       2.411  18.274   4.189  1.00  7.77           O  
ATOM    184  OD2 ASP A  11       1.214  16.961   3.016  1.00  7.77           O  
ATOM    185  H   ASP A  11       3.034  15.830   6.098  1.00  7.77           H  
ATOM    186  HA  ASP A  11       1.904  18.431   6.347  1.00  7.77           H  
ATOM    187 1HB  ASP A  11       0.830  15.824   5.341  1.00  7.77           H  
ATOM    188 2HB  ASP A  11      -0.161  17.281   5.402  1.00  7.77           H  
ATOM    189  N   PRO A  12       0.714  16.453   8.715  1.00  7.13           N  
ATOM    190  CA  PRO A  12      -0.053  16.489   9.942  1.00  7.13           C  
ATOM    191  C   PRO A  12       0.371  17.667  10.821  1.00  7.13           C  
ATOM    192  O   PRO A  12      -0.398  18.108  11.671  1.00  7.13           O  
ATOM    193  CB  PRO A  12       0.272  15.141  10.591  1.00  7.13           C  
ATOM    194  CG  PRO A  12       0.642  14.254   9.427  1.00  7.13           C  
ATOM    195  CD  PRO A  12       1.362  15.167   8.481  1.00  7.13           C  
ATOM    196  HA  PRO A  12      -1.119  16.554   9.696  1.00  7.13           H  
ATOM    197 1HB  PRO A  12       1.092  15.256  11.314  1.00  7.13           H  
ATOM    198 2HB  PRO A  12      -0.602  14.767  11.153  1.00  7.13           H  
ATOM    199 1HG  PRO A  12       1.284  13.421   9.764  1.00  7.13           H  
ATOM    200 2HG  PRO A  12      -0.255  13.802   8.982  1.00  7.13           H  
ATOM    201 1HD  PRO A  12       2.385  15.221   8.808  1.00  7.13           H  
ATOM    202 2HD  PRO A  12       1.241  14.815   7.457  1.00  7.13           H  
ATOM    203  N   SER A  13       1.576  18.228  10.620  1.00  6.74           N  
ATOM    204  CA  SER A  13       1.995  19.358  11.439  1.00  6.74           C  
ATOM    205  C   SER A  13       1.110  20.590  11.190  1.00  6.74           C  
ATOM    206  O   SER A  13       1.001  21.479  12.039  1.00  6.74           O  
ATOM    207  CB  SER A  13       3.448  19.695  11.164  1.00  6.74           C  
ATOM    208  OG  SER A  13       3.620  20.186   9.861  1.00  6.74           O  
ATOM    209  H   SER A  13       2.219  17.907   9.892  1.00  6.74           H  
ATOM    210  HA  SER A  13       1.898  19.075  12.490  1.00  6.74           H  
ATOM    211 1HB  SER A  13       3.787  20.440  11.878  1.00  6.74           H  
ATOM    212 2HB  SER A  13       4.065  18.806  11.304  1.00  6.74           H  
ATOM    213  HG  SER A  13       3.619  19.397   9.269  1.00  6.74           H  
ATOM    214  N   ARG A  14       0.413  20.603  10.046  1.00  6.39           N  
ATOM    215  CA  ARG A  14      -0.444  21.708   9.646  1.00  6.39           C  
ATOM    216  C   ARG A  14      -1.743  21.679  10.435  1.00  6.39           C  
ATOM    217  O   ARG A  14      -2.542  22.612  10.392  1.00  6.39           O  
ATOM    218  CB  ARG A  14      -0.751  21.628   8.157  1.00  6.39           C  
ATOM    219  CG  ARG A  14       0.461  21.824   7.245  1.00  6.39           C  
ATOM    220  CD  ARG A  14       0.115  21.670   5.798  1.00  6.39           C  
ATOM    221  NE  ARG A  14      -0.749  22.751   5.315  1.00  6.39           N  
ATOM    222  CZ  ARG A  14      -1.397  22.751   4.130  1.00  6.39           C  
ATOM    223  NH1 ARG A  14      -1.285  21.726   3.315  1.00  6.39           N  
ATOM    224  NH2 ARG A  14      -2.147  23.786   3.788  1.00  6.39           N  
ATOM    225  H   ARG A  14       0.494  19.820   9.403  1.00  6.39           H  
ATOM    226  HA  ARG A  14       0.076  22.646   9.852  1.00  6.39           H  
ATOM    227 1HB  ARG A  14      -1.189  20.659   7.931  1.00  6.39           H  
ATOM    228 2HB  ARG A  14      -1.488  22.386   7.899  1.00  6.39           H  
ATOM    229 1HG  ARG A  14       0.878  22.819   7.400  1.00  6.39           H  
ATOM    230 2HG  ARG A  14       1.215  21.070   7.497  1.00  6.39           H  
ATOM    231 1HD  ARG A  14       1.029  21.671   5.206  1.00  6.39           H  
ATOM    232 2HD  ARG A  14      -0.404  20.719   5.655  1.00  6.39           H  
ATOM    233  HE  ARG A  14      -0.863  23.559   5.912  1.00  6.39           H  
ATOM    234 1HH1 ARG A  14      -0.713  20.930   3.575  1.00  6.39           H  
ATOM    235 2HH1 ARG A  14      -1.770  21.731   2.429  1.00  6.39           H  
ATOM    236 1HH2 ARG A  14      -2.234  24.576   4.413  1.00  6.39           H  
ATOM    237 2HH2 ARG A  14      -2.630  23.788   2.902  1.00  6.39           H  
ATOM    238  N   ALA A  15      -1.969  20.576  11.151  1.00  6.00           N  
ATOM    239  CA  ALA A  15      -3.145  20.399  11.977  1.00  6.00           C  
ATOM    240  C   ALA A  15      -3.213  21.454  13.076  1.00  6.00           C  
ATOM    241  O   ALA A  15      -4.305  21.837  13.512  1.00  6.00           O  
ATOM    242  CB  ALA A  15      -3.135  19.016  12.604  1.00  6.00           C  
ATOM    243  H   ALA A  15      -1.288  19.823  11.158  1.00  6.00           H  
ATOM    244  HA  ALA A  15      -4.025  20.505  11.346  1.00  6.00           H  
ATOM    245 1HB  ALA A  15      -4.032  18.882  13.205  1.00  6.00           H  
ATOM    246 2HB  ALA A  15      -3.105  18.261  11.818  1.00  6.00           H  
ATOM    247 3HB  ALA A  15      -2.255  18.916  13.238  1.00  6.00           H  
ATOM    248  N   GLU A  16      -2.060  21.939  13.554  1.00  5.55           N  
ATOM    249  CA  GLU A  16      -2.111  22.871  14.673  1.00  5.55           C  
ATOM    250  C   GLU A  16      -2.417  24.294  14.257  1.00  5.55           C  
ATOM    251  O   GLU A  16      -1.578  25.195  14.335  1.00  5.55           O  
ATOM    252  CB  GLU A  16      -0.821  22.877  15.489  1.00  5.55           C  
ATOM    253  CG  GLU A  16      -0.482  21.583  16.192  1.00  5.55           C  
ATOM    254  CD  GLU A  16       0.648  21.788  17.168  1.00  5.55           C  
ATOM    255  OE1 GLU A  16       1.190  22.875  17.176  1.00  5.55           O  
ATOM    256  OE2 GLU A  16       0.967  20.885  17.903  1.00  5.55           O  
ATOM    257  H   GLU A  16      -1.162  21.670  13.141  1.00  5.55           H  
ATOM    258  HA  GLU A  16      -2.912  22.548  15.337  1.00  5.55           H  
ATOM    259 1HB  GLU A  16       0.015  23.127  14.833  1.00  5.55           H  
ATOM    260 2HB  GLU A  16      -0.881  23.653  16.247  1.00  5.55           H  
ATOM    261 1HG  GLU A  16      -1.360  21.219  16.724  1.00  5.55           H  
ATOM    262 2HG  GLU A  16      -0.197  20.836  15.448  1.00  5.55           H  
ATOM    263  N   LYS A  17      -3.664  24.518  13.885  1.00  5.07           N  
ATOM    264  CA  LYS A  17      -4.104  25.833  13.444  1.00  5.07           C  
ATOM    265  C   LYS A  17      -4.388  26.701  14.663  1.00  5.07           C  
ATOM    266  O   LYS A  17      -5.534  26.990  15.003  1.00  5.07           O  
ATOM    267  CB  LYS A  17      -5.333  25.706  12.550  1.00  5.07           C  
ATOM    268  CG  LYS A  17      -5.046  24.971  11.242  1.00  5.07           C  
ATOM    269  CD  LYS A  17      -6.282  24.846  10.370  1.00  5.07           C  
ATOM    270  CE  LYS A  17      -5.956  24.104   9.081  1.00  5.07           C  
ATOM    271  NZ  LYS A  17      -7.158  23.941   8.211  1.00  5.07           N  
ATOM    272  H   LYS A  17      -4.286  23.712  13.861  1.00  5.07           H  
ATOM    273  HA  LYS A  17      -3.304  26.301  12.873  1.00  5.07           H  
ATOM    274 1HB  LYS A  17      -6.113  25.161  13.080  1.00  5.07           H  
ATOM    275 2HB  LYS A  17      -5.718  26.697  12.314  1.00  5.07           H  
ATOM    276 1HG  LYS A  17      -4.271  25.503  10.690  1.00  5.07           H  
ATOM    277 2HG  LYS A  17      -4.673  23.967  11.469  1.00  5.07           H  
ATOM    278 1HD  LYS A  17      -7.054  24.299  10.911  1.00  5.07           H  
ATOM    279 2HD  LYS A  17      -6.661  25.837  10.125  1.00  5.07           H  
ATOM    280 1HE  LYS A  17      -5.197  24.659   8.534  1.00  5.07           H  
ATOM    281 2HE  LYS A  17      -5.560  23.117   9.330  1.00  5.07           H  
ATOM    282 1HZ  LYS A  17      -6.898  23.445   7.371  1.00  5.07           H  
ATOM    283 2HZ  LYS A  17      -7.865  23.416   8.707  1.00  5.07           H  
ATOM    284 3HZ  LYS A  17      -7.524  24.850   7.967  1.00  5.07           H  
ATOM    285  N   ARG A  18      -3.305  27.075  15.332  1.00  4.58           N  
ATOM    286  CA  ARG A  18      -3.328  27.826  16.576  1.00  4.58           C  
ATOM    287  C   ARG A  18      -3.913  29.214  16.337  1.00  4.58           C  
ATOM    288  O   ARG A  18      -3.614  29.842  15.323  1.00  4.58           O  
ATOM    289  CB  ARG A  18      -1.911  27.966  17.119  1.00  4.58           C  
ATOM    290  CG  ARG A  18      -1.205  26.668  17.518  1.00  4.58           C  
ATOM    291  CD  ARG A  18       0.165  26.943  18.066  1.00  4.58           C  
ATOM    292  NE  ARG A  18       0.961  25.719  18.276  1.00  4.58           N  
ATOM    293  CZ  ARG A  18       2.103  25.651  18.984  1.00  4.58           C  
ATOM    294  NH1 ARG A  18       2.584  26.713  19.600  1.00  4.58           N  
ATOM    295  NH2 ARG A  18       2.732  24.495  19.046  1.00  4.58           N  
ATOM    296  H   ARG A  18      -2.414  26.759  14.952  1.00  4.58           H  
ATOM    297  HA  ARG A  18      -3.947  27.296  17.299  1.00  4.58           H  
ATOM    298 1HB  ARG A  18      -1.295  28.428  16.360  1.00  4.58           H  
ATOM    299 2HB  ARG A  18      -1.917  28.617  17.989  1.00  4.58           H  
ATOM    300 1HG  ARG A  18      -1.788  26.143  18.273  1.00  4.58           H  
ATOM    301 2HG  ARG A  18      -1.093  26.037  16.646  1.00  4.58           H  
ATOM    302 1HD  ARG A  18       0.705  27.581  17.366  1.00  4.58           H  
ATOM    303 2HD  ARG A  18       0.074  27.455  19.023  1.00  4.58           H  
ATOM    304  HE  ARG A  18       0.674  24.841  17.808  1.00  4.58           H  
ATOM    305 1HH1 ARG A  18       2.093  27.594  19.547  1.00  4.58           H  
ATOM    306 2HH1 ARG A  18       3.442  26.643  20.128  1.00  4.58           H  
ATOM    307 1HH2 ARG A  18       2.329  23.691  18.535  1.00  4.58           H  
ATOM    308 2HH2 ARG A  18       3.588  24.401  19.564  1.00  4.58           H  
ATOM    309  N   GLU A  19      -4.723  29.705  17.279  1.00  4.12           N  
ATOM    310  CA  GLU A  19      -5.314  31.045  17.160  1.00  4.12           C  
ATOM    311  C   GLU A  19      -4.270  32.156  17.061  1.00  4.12           C  
ATOM    312  O   GLU A  19      -4.377  33.027  16.203  1.00  4.12           O  
ATOM    313  CB  GLU A  19      -6.229  31.315  18.360  1.00  4.12           C  
ATOM    314  CG  GLU A  19      -6.917  32.679  18.349  1.00  4.12           C  
ATOM    315  CD  GLU A  19      -7.863  32.874  19.517  1.00  4.12           C  
ATOM    316  OE1 GLU A  19      -8.014  31.970  20.296  1.00  4.12           O  
ATOM    317  OE2 GLU A  19      -8.412  33.955  19.651  1.00  4.12           O  
ATOM    318  H   GLU A  19      -4.946  29.136  18.081  1.00  4.12           H  
ATOM    319  HA  GLU A  19      -5.915  31.070  16.249  1.00  4.12           H  
ATOM    320 1HB  GLU A  19      -7.005  30.551  18.403  1.00  4.12           H  
ATOM    321 2HB  GLU A  19      -5.649  31.246  19.279  1.00  4.12           H  
ATOM    322 1HG  GLU A  19      -6.152  33.459  18.384  1.00  4.12           H  
ATOM    323 2HG  GLU A  19      -7.467  32.790  17.416  1.00  4.12           H  
ATOM    324  N   ILE A  20      -3.262  32.077  17.937  1.00  3.73           N  
ATOM    325  CA  ILE A  20      -2.137  33.013  18.061  1.00  3.73           C  
ATOM    326  C   ILE A  20      -2.555  34.486  18.172  1.00  3.73           C  
ATOM    327  O   ILE A  20      -3.086  35.081  17.238  1.00  3.73           O  
ATOM    328  CB  ILE A  20      -1.203  32.842  16.861  1.00  3.73           C  
ATOM    329  CG1 ILE A  20      -0.659  31.425  16.869  1.00  3.73           C  
ATOM    330  CG2 ILE A  20      -0.066  33.835  16.963  1.00  3.73           C  
ATOM    331  CD1 ILE A  20       0.033  31.016  15.605  1.00  3.73           C  
ATOM    332  H   ILE A  20      -3.290  31.300  18.577  1.00  3.73           H  
ATOM    333  HA  ILE A  20      -1.585  32.756  18.965  1.00  3.73           H  
ATOM    334  HB  ILE A  20      -1.755  33.001  15.933  1.00  3.73           H  
ATOM    335 1HG1 ILE A  20       0.043  31.324  17.692  1.00  3.73           H  
ATOM    336 2HG1 ILE A  20      -1.481  30.761  17.036  1.00  3.73           H  
ATOM    337 1HG2 ILE A  20       0.595  33.714  16.115  1.00  3.73           H  
ATOM    338 2HG2 ILE A  20      -0.470  34.838  16.977  1.00  3.73           H  
ATOM    339 3HG2 ILE A  20       0.488  33.663  17.885  1.00  3.73           H  
ATOM    340 1HD1 ILE A  20       0.387  29.993  15.690  1.00  3.73           H  
ATOM    341 2HD1 ILE A  20      -0.665  31.091  14.768  1.00  3.73           H  
ATOM    342 3HD1 ILE A  20       0.867  31.662  15.431  1.00  3.73           H  
ATOM    343  N   LYS A  21      -2.269  35.108  19.306  1.00  3.40           N  
ATOM    344  CA  LYS A  21      -2.660  36.502  19.463  1.00  3.40           C  
ATOM    345  C   LYS A  21      -1.675  37.462  18.813  1.00  3.40           C  
ATOM    346  O   LYS A  21      -0.465  37.231  18.816  1.00  3.40           O  
ATOM    347  CB  LYS A  21      -2.827  36.852  20.937  1.00  3.40           C  
ATOM    348  CG  LYS A  21      -3.885  36.016  21.677  1.00  3.40           C  
ATOM    349  CD  LYS A  21      -5.288  36.247  21.103  1.00  3.40           C  
ATOM    350  CE  LYS A  21      -6.359  35.532  21.925  1.00  3.40           C  
ATOM    351  NZ  LYS A  21      -7.710  35.701  21.339  1.00  3.40           N  
ATOM    352  H   LYS A  21      -1.810  34.618  20.060  1.00  3.40           H  
ATOM    353  HA  LYS A  21      -3.625  36.641  18.971  1.00  3.40           H  
ATOM    354 1HB  LYS A  21      -1.875  36.718  21.450  1.00  3.40           H  
ATOM    355 2HB  LYS A  21      -3.099  37.905  21.031  1.00  3.40           H  
ATOM    356 1HG  LYS A  21      -3.638  34.957  21.594  1.00  3.40           H  
ATOM    357 2HG  LYS A  21      -3.887  36.287  22.734  1.00  3.40           H  
ATOM    358 1HD  LYS A  21      -5.505  37.315  21.082  1.00  3.40           H  
ATOM    359 2HD  LYS A  21      -5.332  35.864  20.077  1.00  3.40           H  
ATOM    360 1HE  LYS A  21      -6.130  34.468  21.970  1.00  3.40           H  
ATOM    361 2HE  LYS A  21      -6.362  35.940  22.935  1.00  3.40           H  
ATOM    362 1HZ  LYS A  21      -8.387  35.210  21.898  1.00  3.40           H  
ATOM    363 2HZ  LYS A  21      -7.952  36.672  21.290  1.00  3.40           H  
ATOM    364 3HZ  LYS A  21      -7.729  35.295  20.392  1.00  3.40           H  
ATOM    365  N   CYS A  22      -2.212  38.563  18.300  1.00  3.15           N  
ATOM    366  CA  CYS A  22      -1.436  39.630  17.689  1.00  3.15           C  
ATOM    367  C   CYS A  22      -0.589  40.364  18.751  1.00  3.15           C  
ATOM    368  O   CYS A  22      -1.128  40.715  19.798  1.00  3.15           O  
ATOM    369  CB  CYS A  22      -2.385  40.589  16.970  1.00  3.15           C  
ATOM    370  SG  CYS A  22      -1.613  41.956  16.107  1.00  3.15           S  
ATOM    371  H   CYS A  22      -3.216  38.656  18.330  1.00  3.15           H  
ATOM    372  HA  CYS A  22      -0.817  39.162  16.940  1.00  3.15           H  
ATOM    373 1HB  CYS A  22      -2.941  40.015  16.236  1.00  3.15           H  
ATOM    374 2HB  CYS A  22      -3.109  41.002  17.677  1.00  3.15           H  
ATOM    375  HG  CYS A  22      -1.807  42.877  17.079  1.00  3.15           H  
ATOM    376  N   PRO A  23       0.742  40.526  18.553  1.00  2.98           N  
ATOM    377  CA  PRO A  23       1.707  41.169  19.443  1.00  2.98           C  
ATOM    378  C   PRO A  23       1.644  42.691  19.498  1.00  2.98           C  
ATOM    379  O   PRO A  23       2.300  43.312  20.337  1.00  2.98           O  
ATOM    380  CB  PRO A  23       3.043  40.731  18.844  1.00  2.98           C  
ATOM    381  CG  PRO A  23       2.755  40.558  17.384  1.00  2.98           C  
ATOM    382  CD  PRO A  23       1.355  40.014  17.330  1.00  2.98           C  
ATOM    383  HA  PRO A  23       1.580  40.748  20.454  1.00  2.98           H  
ATOM    384 1HB  PRO A  23       3.806  41.499  19.035  1.00  2.98           H  
ATOM    385 2HB  PRO A  23       3.387  39.804  19.325  1.00  2.98           H  
ATOM    386 1HG  PRO A  23       2.854  41.523  16.862  1.00  2.98           H  
ATOM    387 2HG  PRO A  23       3.493  39.873  16.929  1.00  2.98           H  
ATOM    388 1HD  PRO A  23       0.876  40.414  16.430  1.00  2.98           H  
ATOM    389 2HD  PRO A  23       1.376  38.914  17.364  1.00  2.98           H  
ATOM    390  N   THR A  24       0.923  43.301  18.570  1.00  2.86           N  
ATOM    391  CA  THR A  24       0.900  44.749  18.499  1.00  2.86           C  
ATOM    392  C   THR A  24      -0.104  45.176  19.559  1.00  2.86           C  
ATOM    393  O   THR A  24      -0.823  44.327  20.072  1.00  2.86           O  
ATOM    394  CB  THR A  24       0.398  45.243  17.125  1.00  2.86           C  
ATOM    395  OG1 THR A  24      -0.991  44.974  17.006  1.00  2.86           O  
ATOM    396  CG2 THR A  24       1.116  44.493  16.059  1.00  2.86           C  
ATOM    397  H   THR A  24       0.387  42.763  17.907  1.00  2.86           H  
ATOM    398  HA  THR A  24       1.894  45.137  18.715  1.00  2.86           H  
ATOM    399  HB  THR A  24       0.587  46.282  16.976  1.00  2.86           H  
ATOM    400  HG1 THR A  24      -1.263  45.077  16.080  1.00  2.86           H  
ATOM    401 1HG2 THR A  24       0.757  44.824  15.087  1.00  2.86           H  
ATOM    402 2HG2 THR A  24       2.174  44.691  16.149  1.00  2.86           H  
ATOM    403 3HG2 THR A  24       0.939  43.431  16.168  1.00  2.86           H  
ATOM    404  N   PRO A  25      -0.213  46.464  19.900  1.00  2.82           N  
ATOM    405  CA  PRO A  25      -1.224  47.012  20.783  1.00  2.82           C  
ATOM    406  C   PRO A  25      -2.670  46.759  20.311  1.00  2.82           C  
ATOM    407  O   PRO A  25      -3.607  46.973  21.083  1.00  2.82           O  
ATOM    408  CB  PRO A  25      -0.899  48.511  20.764  1.00  2.82           C  
ATOM    409  CG  PRO A  25       0.569  48.581  20.433  1.00  2.82           C  
ATOM    410  CD  PRO A  25       0.806  47.461  19.474  1.00  2.82           C  
ATOM    411  HA  PRO A  25      -1.077  46.594  21.787  1.00  2.82           H  
ATOM    412 1HB  PRO A  25      -1.527  49.018  20.016  1.00  2.82           H  
ATOM    413 2HB  PRO A  25      -1.140  48.956  21.740  1.00  2.82           H  
ATOM    414 1HG  PRO A  25       0.793  49.543  19.985  1.00  2.82           H  
ATOM    415 2HG  PRO A  25       1.176  48.504  21.348  1.00  2.82           H  
ATOM    416 1HD  PRO A  25       0.611  47.836  18.476  1.00  2.82           H  
ATOM    417 2HD  PRO A  25       1.835  47.102  19.606  1.00  2.82           H  
ATOM    418  N   GLY A  26      -2.872  46.403  19.032  1.00  2.83           N  
ATOM    419  CA  GLY A  26      -4.219  46.201  18.526  1.00  2.83           C  
ATOM    420  C   GLY A  26      -4.257  45.321  17.280  1.00  2.83           C  
ATOM    421  O   GLY A  26      -3.748  44.204  17.249  1.00  2.83           O  
ATOM    422  H   GLY A  26      -2.105  46.183  18.398  1.00  2.83           H  
ATOM    423 1HA  GLY A  26      -4.832  45.749  19.307  1.00  2.83           H  
ATOM    424 2HA  GLY A  26      -4.664  47.169  18.300  1.00  2.83           H  
ATOM    425  N   CYS A  27      -4.970  45.823  16.278  1.00  2.89           N  
ATOM    426  CA  CYS A  27      -5.248  45.220  14.959  1.00  2.89           C  
ATOM    427  C   CYS A  27      -6.102  43.937  14.975  1.00  2.89           C  
ATOM    428  O   CYS A  27      -6.566  43.486  13.931  1.00  2.89           O  
ATOM    429  CB  CYS A  27      -3.914  44.813  14.314  1.00  2.89           C  
ATOM    430  SG  CYS A  27      -2.685  46.142  14.159  1.00  2.89           S  
ATOM    431  H   CYS A  27      -5.360  46.742  16.435  1.00  2.89           H  
ATOM    432  HA  CYS A  27      -5.752  45.965  14.346  1.00  2.89           H  
ATOM    433 1HB  CYS A  27      -3.468  44.000  14.864  1.00  2.89           H  
ATOM    434 2HB  CYS A  27      -4.107  44.434  13.320  1.00  2.89           H  
ATOM    435  HG  CYS A  27      -3.078  46.505  12.923  1.00  2.89           H  
ATOM    436  N   ASP A  28      -6.372  43.411  16.165  1.00  2.98           N  
ATOM    437  CA  ASP A  28      -7.210  42.239  16.418  1.00  2.98           C  
ATOM    438  C   ASP A  28      -6.884  41.013  15.545  1.00  2.98           C  
ATOM    439  O   ASP A  28      -7.792  40.238  15.215  1.00  2.98           O  
ATOM    440  CB  ASP A  28      -8.689  42.600  16.252  1.00  2.98           C  
ATOM    441  CG  ASP A  28      -9.177  43.646  17.277  1.00  2.98           C  
ATOM    442  OD1 ASP A  28      -8.669  43.661  18.378  1.00  2.98           O  
ATOM    443  OD2 ASP A  28     -10.047  44.414  16.943  1.00  2.98           O  
ATOM    444  H   ASP A  28      -5.934  43.846  16.960  1.00  2.98           H  
ATOM    445  HA  ASP A  28      -7.053  41.946  17.459  1.00  2.98           H  
ATOM    446 1HB  ASP A  28      -8.854  42.990  15.245  1.00  2.98           H  
ATOM    447 2HB  ASP A  28      -9.294  41.701  16.353  1.00  2.98           H  
ATOM    448  N   GLY A  29      -5.603  40.786  15.220  1.00  3.12           N  
ATOM    449  CA  GLY A  29      -5.239  39.627  14.394  1.00  3.12           C  
ATOM    450  C   GLY A  29      -6.190  39.562  13.196  1.00  3.12           C  
ATOM    451  O   GLY A  29      -6.334  40.528  12.448  1.00  3.12           O  
ATOM    452  H   GLY A  29      -4.891  41.436  15.525  1.00  3.12           H  
ATOM    453 1HA  GLY A  29      -4.208  39.724  14.050  1.00  3.12           H  
ATOM    454 2HA  GLY A  29      -5.305  38.713  14.983  1.00  3.12           H  
ATOM    455  N   THR A  30      -6.792  38.386  12.997  1.00  3.31           N  
ATOM    456  CA  THR A  30      -7.861  38.114  12.020  1.00  3.31           C  
ATOM    457  C   THR A  30      -7.540  38.269  10.528  1.00  3.31           C  
ATOM    458  O   THR A  30      -7.677  37.323   9.757  1.00  3.31           O  
ATOM    459  CB  THR A  30      -9.073  39.017  12.336  1.00  3.31           C  
ATOM    460  OG1 THR A  30      -9.515  38.772  13.680  1.00  3.31           O  
ATOM    461  CG2 THR A  30     -10.217  38.712  11.376  1.00  3.31           C  
ATOM    462  H   THR A  30      -6.550  37.642  13.631  1.00  3.31           H  
ATOM    463  HA  THR A  30      -8.172  37.079  12.171  1.00  3.31           H  
ATOM    464  HB  THR A  30      -8.798  40.066  12.239  1.00  3.31           H  
ATOM    465  HG1 THR A  30      -8.912  39.254  14.304  1.00  3.31           H  
ATOM    466 1HG2 THR A  30     -11.066  39.349  11.615  1.00  3.31           H  
ATOM    467 2HG2 THR A  30      -9.900  38.900  10.352  1.00  3.31           H  
ATOM    468 3HG2 THR A  30     -10.506  37.668  11.479  1.00  3.31           H  
ATOM    469  N   GLY A  31      -7.135  39.472  10.129  1.00  3.55           N  
ATOM    470  CA  GLY A  31      -6.823  39.811   8.741  1.00  3.55           C  
ATOM    471  C   GLY A  31      -5.339  39.682   8.438  1.00  3.55           C  
ATOM    472  O   GLY A  31      -4.868  40.101   7.381  1.00  3.55           O  
ATOM    473  H   GLY A  31      -7.032  40.181  10.847  1.00  3.55           H  
ATOM    474 1HA  GLY A  31      -7.389  39.162   8.074  1.00  3.55           H  
ATOM    475 2HA  GLY A  31      -7.146  40.832   8.541  1.00  3.55           H  
ATOM    476  N   HIS A  32      -4.607  39.135   9.392  1.00  3.84           N  
ATOM    477  CA  HIS A  32      -3.164  39.015   9.303  1.00  3.84           C  
ATOM    478  C   HIS A  32      -2.679  38.123   8.165  1.00  3.84           C  
ATOM    479  O   HIS A  32      -3.239  37.052   7.889  1.00  3.84           O  
ATOM    480  CB  HIS A  32      -2.594  38.541  10.648  1.00  3.84           C  
ATOM    481  CG  HIS A  32      -1.123  38.570  10.677  1.00  3.84           C  
ATOM    482  ND1 HIS A  32      -0.367  37.607  10.118  1.00  3.84           N  
ATOM    483  CD2 HIS A  32      -0.277  39.471  11.161  1.00  3.84           C  
ATOM    484  CE1 HIS A  32       0.882  37.906  10.242  1.00  3.84           C  
ATOM    485  NE2 HIS A  32       0.984  39.042  10.882  1.00  3.84           N  
ATOM    486  H   HIS A  32      -5.079  38.803  10.218  1.00  3.84           H  
ATOM    487  HA  HIS A  32      -2.749  39.993   9.112  1.00  3.84           H  
ATOM    488 1HB  HIS A  32      -2.961  39.189  11.447  1.00  3.84           H  
ATOM    489 2HB  HIS A  32      -2.929  37.531  10.862  1.00  3.84           H  
ATOM    490  HD1 HIS A  32      -0.705  36.797   9.649  1.00  3.84           H  
ATOM    491  HD2 HIS A  32      -0.437  40.390  11.672  1.00  3.84           H  
ATOM    492  HE1 HIS A  32       1.598  37.262   9.827  1.00  3.84           H  
ATOM    493  N   VAL A  33      -1.581  38.533   7.528  1.00  4.15           N  
ATOM    494  CA  VAL A  33      -1.021  37.729   6.455  1.00  4.15           C  
ATOM    495  C   VAL A  33      -0.225  36.556   7.007  1.00  4.15           C  
ATOM    496  O   VAL A  33       1.017  36.532   6.988  1.00  4.15           O  
ATOM    497  CB  VAL A  33      -0.085  38.561   5.579  1.00  4.15           C  
ATOM    498  CG1 VAL A  33       0.406  37.703   4.432  1.00  4.15           C  
ATOM    499  CG2 VAL A  33      -0.807  39.792   5.091  1.00  4.15           C  
ATOM    500  H   VAL A  33      -1.159  39.423   7.797  1.00  4.15           H  
ATOM    501  HA  VAL A  33      -1.841  37.350   5.842  1.00  4.15           H  
ATOM    502  HB  VAL A  33       0.785  38.859   6.164  1.00  4.15           H  
ATOM    503 1HG1 VAL A  33       1.081  38.281   3.810  1.00  4.15           H  
ATOM    504 2HG1 VAL A  33       0.926  36.835   4.826  1.00  4.15           H  
ATOM    505 3HG1 VAL A  33      -0.444  37.377   3.835  1.00  4.15           H  
ATOM    506 1HG2 VAL A  33      -0.134  40.388   4.473  1.00  4.15           H  
ATOM    507 2HG2 VAL A  33      -1.677  39.496   4.505  1.00  4.15           H  
ATOM    508 3HG2 VAL A  33      -1.132  40.385   5.952  1.00  4.15           H  
ATOM    509  N   THR A  34      -0.977  35.538   7.396  1.00  4.43           N  
ATOM    510  CA  THR A  34      -0.456  34.350   8.051  1.00  4.43           C  
ATOM    511  C   THR A  34       0.210  33.406   7.072  1.00  4.43           C  
ATOM    512  O   THR A  34       0.854  32.440   7.466  1.00  4.43           O  
ATOM    513  CB  THR A  34      -1.564  33.638   8.846  1.00  4.43           C  
ATOM    514  OG1 THR A  34      -2.663  33.333   7.979  1.00  4.43           O  
ATOM    515  CG2 THR A  34      -2.025  34.507  10.006  1.00  4.43           C  
ATOM    516  H   THR A  34      -1.988  35.679   7.331  1.00  4.43           H  
ATOM    517  HA  THR A  34       0.300  34.670   8.768  1.00  4.43           H  
ATOM    518  HB  THR A  34      -1.174  32.703   9.237  1.00  4.43           H  
ATOM    519  HG1 THR A  34      -3.093  34.155   7.708  1.00  4.43           H  
ATOM    520 1HG2 THR A  34      -2.799  33.986  10.566  1.00  4.43           H  
ATOM    521 2HG2 THR A  34      -1.178  34.715  10.665  1.00  4.43           H  
ATOM    522 3HG2 THR A  34      -2.422  35.434   9.624  1.00  4.43           H  
ATOM    523  N   GLY A  35       0.062  33.699   5.782  1.00  4.63           N  
ATOM    524  CA  GLY A  35       0.706  32.916   4.745  1.00  4.63           C  
ATOM    525  C   GLY A  35       2.208  33.216   4.714  1.00  4.63           C  
ATOM    526  O   GLY A  35       2.982  32.451   4.142  1.00  4.63           O  
ATOM    527  H   GLY A  35      -0.503  34.494   5.530  1.00  4.63           H  
ATOM    528 1HA  GLY A  35       0.541  31.854   4.931  1.00  4.63           H  
ATOM    529 2HA  GLY A  35       0.263  33.152   3.778  1.00  4.63           H  
ATOM    530  N   LEU A  36       2.612  34.345   5.316  1.00  4.70           N  
ATOM    531  CA  LEU A  36       4.017  34.718   5.353  1.00  4.70           C  
ATOM    532  C   LEU A  36       4.547  34.612   6.772  1.00  4.70           C  
ATOM    533  O   LEU A  36       5.647  34.096   6.999  1.00  4.70           O  
ATOM    534  CB  LEU A  36       4.215  36.155   4.873  1.00  4.70           C  
ATOM    535  CG  LEU A  36       3.823  36.468   3.443  1.00  4.70           C  
ATOM    536  CD1 LEU A  36       4.043  37.954   3.202  1.00  4.70           C  
ATOM    537  CD2 LEU A  36       4.640  35.632   2.497  1.00  4.70           C  
ATOM    538  H   LEU A  36       1.941  34.950   5.779  1.00  4.70           H  
ATOM    539  HA  LEU A  36       4.586  34.044   4.717  1.00  4.70           H  
ATOM    540 1HB  LEU A  36       3.626  36.808   5.515  1.00  4.70           H  
ATOM    541 2HB  LEU A  36       5.265  36.414   4.995  1.00  4.70           H  
ATOM    542  HG  LEU A  36       2.769  36.248   3.295  1.00  4.70           H  
ATOM    543 1HD1 LEU A  36       3.755  38.205   2.181  1.00  4.70           H  
ATOM    544 2HD1 LEU A  36       3.442  38.531   3.902  1.00  4.70           H  
ATOM    545 3HD1 LEU A  36       5.097  38.192   3.352  1.00  4.70           H  
ATOM    546 1HD2 LEU A  36       4.357  35.861   1.469  1.00  4.70           H  
ATOM    547 2HD2 LEU A  36       5.699  35.851   2.641  1.00  4.70           H  
ATOM    548 3HD2 LEU A  36       4.458  34.573   2.697  1.00  4.70           H  
ATOM    549  N   TYR A  37       3.759  35.109   7.725  1.00  4.64           N  
ATOM    550  CA  TYR A  37       4.179  35.135   9.112  1.00  4.64           C  
ATOM    551  C   TYR A  37       3.086  34.572  10.040  1.00  4.64           C  
ATOM    552  O   TYR A  37       2.485  35.334  10.793  1.00  4.64           O  
ATOM    553  CB  TYR A  37       4.552  36.570   9.505  1.00  4.64           C  
ATOM    554  CG  TYR A  37       5.596  37.196   8.610  1.00  4.64           C  
ATOM    555  CD1 TYR A  37       5.203  38.125   7.651  1.00  4.64           C  
ATOM    556  CD2 TYR A  37       6.925  36.837   8.717  1.00  4.64           C  
ATOM    557  CE1 TYR A  37       6.142  38.691   6.809  1.00  4.64           C  
ATOM    558  CE2 TYR A  37       7.862  37.399   7.878  1.00  4.64           C  
ATOM    559  CZ  TYR A  37       7.478  38.321   6.927  1.00  4.64           C  
ATOM    560  OH  TYR A  37       8.422  38.871   6.086  1.00  4.64           O  
ATOM    561  H   TYR A  37       2.854  35.508   7.472  1.00  4.64           H  
ATOM    562  HA  TYR A  37       5.082  34.544   9.214  1.00  4.64           H  
ATOM    563 1HB  TYR A  37       3.695  37.200   9.471  1.00  4.64           H  
ATOM    564 2HB  TYR A  37       4.925  36.582  10.510  1.00  4.64           H  
ATOM    565  HD1 TYR A  37       4.153  38.406   7.563  1.00  4.64           H  
ATOM    566  HD2 TYR A  37       7.235  36.105   9.453  1.00  4.64           H  
ATOM    567  HE1 TYR A  37       5.835  39.419   6.057  1.00  4.64           H  
ATOM    568  HE2 TYR A  37       8.910  37.108   7.962  1.00  4.64           H  
ATOM    569  HH  TYR A  37       9.284  38.493   6.283  1.00  4.64           H  
ATOM    570  N   PRO A  38       2.838  33.248  10.079  1.00  4.44           N  
ATOM    571  CA  PRO A  38       1.737  32.608  10.804  1.00  4.44           C  
ATOM    572  C   PRO A  38       1.784  32.850  12.306  1.00  4.44           C  
ATOM    573  O   PRO A  38       0.770  32.753  12.993  1.00  4.44           O  
ATOM    574  CB  PRO A  38       1.920  31.126  10.457  1.00  4.44           C  
ATOM    575  CG  PRO A  38       3.366  30.988  10.042  1.00  4.44           C  
ATOM    576  CD  PRO A  38       3.708  32.293   9.360  1.00  4.44           C  
ATOM    577  HA  PRO A  38       0.792  32.976  10.402  1.00  4.44           H  
ATOM    578 1HB  PRO A  38       1.671  30.506  11.331  1.00  4.44           H  
ATOM    579 2HB  PRO A  38       1.221  30.849   9.650  1.00  4.44           H  
ATOM    580 1HG  PRO A  38       3.989  30.788  10.913  1.00  4.44           H  
ATOM    581 2HG  PRO A  38       3.477  30.126   9.369  1.00  4.44           H  
ATOM    582 1HD  PRO A  38       4.770  32.478   9.513  1.00  4.44           H  
ATOM    583 2HD  PRO A  38       3.438  32.257   8.289  1.00  4.44           H  
ATOM    584  N   HIS A  39       2.965  33.197  12.800  1.00  4.19           N  
ATOM    585  CA  HIS A  39       3.194  33.474  14.206  1.00  4.19           C  
ATOM    586  C   HIS A  39       3.314  34.972  14.486  1.00  4.19           C  
ATOM    587  O   HIS A  39       3.819  35.364  15.538  1.00  4.19           O  
ATOM    588  CB  HIS A  39       4.450  32.747  14.676  1.00  4.19           C  
ATOM    589  CG  HIS A  39       4.321  31.264  14.656  1.00  4.19           C  
ATOM    590  ND1 HIS A  39       3.652  30.564  15.636  1.00  4.19           N  
ATOM    591  CD2 HIS A  39       4.762  30.347  13.769  1.00  4.19           C  
ATOM    592  CE1 HIS A  39       3.675  29.276  15.344  1.00  4.19           C  
ATOM    593  NE2 HIS A  39       4.348  29.117  14.218  1.00  4.19           N  
ATOM    594  H   HIS A  39       3.751  33.256  12.174  1.00  4.19           H  
ATOM    595  HA  HIS A  39       2.362  33.108  14.786  1.00  4.19           H  
ATOM    596 1HB  HIS A  39       5.272  33.004  14.029  1.00  4.19           H  
ATOM    597 2HB  HIS A  39       4.706  33.063  15.685  1.00  4.19           H  
ATOM    598  HD2 HIS A  39       5.335  30.549  12.865  1.00  4.19           H  
ATOM    599  HE1 HIS A  39       3.220  28.479  15.935  1.00  4.19           H  
ATOM    600  HE2 HIS A  39       4.528  28.236  13.755  1.00  4.19           H  
ATOM    601  N   HIS A  40       2.846  35.813  13.553  1.00  3.92           N  
ATOM    602  CA  HIS A  40       2.907  37.272  13.702  1.00  3.92           C  
ATOM    603  C   HIS A  40       4.328  37.760  13.977  1.00  3.92           C  
ATOM    604  O   HIS A  40       4.567  38.561  14.878  1.00  3.92           O  
ATOM    605  CB  HIS A  40       1.987  37.781  14.825  1.00  3.92           C  
ATOM    606  CG  HIS A  40       0.478  37.651  14.624  1.00  3.92           C  
ATOM    607  ND1 HIS A  40      -0.226  36.508  14.904  1.00  3.92           N  
ATOM    608  CD2 HIS A  40      -0.440  38.572  14.255  1.00  3.92           C  
ATOM    609  CE1 HIS A  40      -1.513  36.716  14.688  1.00  3.92           C  
ATOM    610  NE2 HIS A  40      -1.673  37.965  14.291  1.00  3.92           N  
ATOM    611  H   HIS A  40       2.454  35.437  12.691  1.00  3.92           H  
ATOM    612  HA  HIS A  40       2.579  37.737  12.773  1.00  3.92           H  
ATOM    613 1HB  HIS A  40       2.247  37.299  15.765  1.00  3.92           H  
ATOM    614 2HB  HIS A  40       2.194  38.835  14.938  1.00  3.92           H  
ATOM    615  HD1 HIS A  40       0.132  35.650  15.263  1.00  3.92           H  
ATOM    616  HD2 HIS A  40      -0.357  39.620  13.978  1.00  3.92           H  
ATOM    617  HE1 HIS A  40      -2.235  35.912  14.853  1.00  3.92           H  
ATOM    618  N   ARG A  41       5.269  37.299  13.157  1.00  3.68           N  
ATOM    619  CA  ARG A  41       6.688  37.626  13.297  1.00  3.68           C  
ATOM    620  C   ARG A  41       7.079  38.970  12.677  1.00  3.68           C  
ATOM    621  O   ARG A  41       8.244  39.368  12.726  1.00  3.68           O  
ATOM    622  CB  ARG A  41       7.526  36.523  12.687  1.00  3.68           C  
ATOM    623  CG  ARG A  41       7.429  35.198  13.412  1.00  3.68           C  
ATOM    624  CD  ARG A  41       8.215  34.125  12.735  1.00  3.68           C  
ATOM    625  NE  ARG A  41       8.137  32.851  13.454  1.00  3.68           N  
ATOM    626  CZ  ARG A  41       8.696  31.695  13.034  1.00  3.68           C  
ATOM    627  NH1 ARG A  41       9.360  31.656  11.899  1.00  3.68           N  
ATOM    628  NH2 ARG A  41       8.578  30.598  13.764  1.00  3.68           N  
ATOM    629  H   ARG A  41       4.982  36.665  12.428  1.00  3.68           H  
ATOM    630  HA  ARG A  41       6.914  37.668  14.363  1.00  3.68           H  
ATOM    631 1HB  ARG A  41       7.212  36.359  11.673  1.00  3.68           H  
ATOM    632 2HB  ARG A  41       8.573  36.823  12.665  1.00  3.68           H  
ATOM    633 1HG  ARG A  41       7.795  35.310  14.432  1.00  3.68           H  
ATOM    634 2HG  ARG A  41       6.386  34.905  13.436  1.00  3.68           H  
ATOM    635 1HD  ARG A  41       7.826  33.972  11.728  1.00  3.68           H  
ATOM    636 2HD  ARG A  41       9.261  34.422  12.679  1.00  3.68           H  
ATOM    637  HE  ARG A  41       7.638  32.837  14.334  1.00  3.68           H  
ATOM    638 1HH1 ARG A  41       9.455  32.492  11.340  1.00  3.68           H  
ATOM    639 2HH1 ARG A  41       9.778  30.792  11.588  1.00  3.68           H  
ATOM    640 1HH2 ARG A  41       8.075  30.623  14.642  1.00  3.68           H  
ATOM    641 2HH2 ARG A  41       8.999  29.736  13.449  1.00  3.68           H  
ATOM    642  N   SER A  42       6.109  39.660  12.092  1.00  3.45           N  
ATOM    643  CA  SER A  42       6.338  40.972  11.505  1.00  3.45           C  
ATOM    644  C   SER A  42       5.076  41.805  11.485  1.00  3.45           C  
ATOM    645  O   SER A  42       4.010  41.354  11.064  1.00  3.45           O  
ATOM    646  CB  SER A  42       6.836  40.877  10.080  1.00  3.45           C  
ATOM    647  OG  SER A  42       7.003  42.179   9.528  1.00  3.45           O  
ATOM    648  H   SER A  42       5.181  39.268  12.082  1.00  3.45           H  
ATOM    649  HA  SER A  42       7.083  41.492  12.108  1.00  3.45           H  
ATOM    650 1HB  SER A  42       7.781  40.333  10.046  1.00  3.45           H  
ATOM    651 2HB  SER A  42       6.116  40.320   9.488  1.00  3.45           H  
ATOM    652  HG  SER A  42       7.827  42.516   9.912  1.00  3.45           H  
ATOM    653  N   LEU A  43       5.231  43.082  11.801  1.00  3.24           N  
ATOM    654  CA  LEU A  43       4.112  44.004  11.742  1.00  3.24           C  
ATOM    655  C   LEU A  43       3.661  44.257  10.319  1.00  3.24           C  
ATOM    656  O   LEU A  43       2.541  44.708  10.100  1.00  3.24           O  
ATOM    657  CB  LEU A  43       4.427  45.319  12.442  1.00  3.24           C  
ATOM    658  CG  LEU A  43       4.054  45.325  13.912  1.00  3.24           C  
ATOM    659  CD1 LEU A  43       4.812  44.210  14.636  1.00  3.24           C  
ATOM    660  CD2 LEU A  43       4.339  46.684  14.502  1.00  3.24           C  
ATOM    661  H   LEU A  43       6.132  43.410  12.119  1.00  3.24           H  
ATOM    662  HA  LEU A  43       3.286  43.551  12.279  1.00  3.24           H  
ATOM    663 1HB  LEU A  43       5.493  45.521  12.357  1.00  3.24           H  
ATOM    664 2HB  LEU A  43       3.876  46.121  11.948  1.00  3.24           H  
ATOM    665  HG  LEU A  43       2.996  45.121  14.001  1.00  3.24           H  
ATOM    666 1HD1 LEU A  43       4.529  44.200  15.690  1.00  3.24           H  
ATOM    667 2HD1 LEU A  43       4.561  43.249  14.188  1.00  3.24           H  
ATOM    668 3HD1 LEU A  43       5.883  44.385  14.553  1.00  3.24           H  
ATOM    669 1HD2 LEU A  43       4.051  46.698  15.555  1.00  3.24           H  
ATOM    670 2HD2 LEU A  43       5.403  46.911  14.417  1.00  3.24           H  
ATOM    671 3HD2 LEU A  43       3.763  47.424  13.959  1.00  3.24           H  
ATOM    672  N   SER A  44       4.517  43.949   9.341  1.00  3.05           N  
ATOM    673  CA  SER A  44       4.167  44.170   7.949  1.00  3.05           C  
ATOM    674  C   SER A  44       2.981  43.305   7.520  1.00  3.05           C  
ATOM    675  O   SER A  44       2.346  43.587   6.503  1.00  3.05           O  
ATOM    676  CB  SER A  44       5.364  43.897   7.057  1.00  3.05           C  
ATOM    677  OG  SER A  44       5.726  42.543   7.083  1.00  3.05           O  
ATOM    678  H   SER A  44       5.417  43.521   9.552  1.00  3.05           H  
ATOM    679  HA  SER A  44       3.882  45.215   7.831  1.00  3.05           H  
ATOM    680 1HB  SER A  44       5.121  44.189   6.037  1.00  3.05           H  
ATOM    681 2HB  SER A  44       6.206  44.507   7.381  1.00  3.05           H  
ATOM    682  HG  SER A  44       6.157  42.396   7.944  1.00  3.05           H  
ATOM    683  N   GLY A  45       2.691  42.233   8.274  1.00  2.91           N  
ATOM    684  CA  GLY A  45       1.559  41.382   7.955  1.00  2.91           C  
ATOM    685  C   GLY A  45       0.301  41.782   8.732  1.00  2.91           C  
ATOM    686  O   GLY A  45      -0.748  41.151   8.580  1.00  2.91           O  
ATOM    687  H   GLY A  45       3.241  42.022   9.107  1.00  2.91           H  
ATOM    688 1HA  GLY A  45       1.359  41.426   6.885  1.00  2.91           H  
ATOM    689 2HA  GLY A  45       1.814  40.349   8.188  1.00  2.91           H  
ATOM    690  N   CYS A  46       0.395  42.798   9.605  1.00  2.80           N  
ATOM    691  CA  CYS A  46      -0.748  43.182  10.432  1.00  2.80           C  
ATOM    692  C   CYS A  46      -1.672  44.182   9.727  1.00  2.80           C  
ATOM    693  O   CYS A  46      -1.186  45.120   9.095  1.00  2.80           O  
ATOM    694  CB  CYS A  46      -0.289  43.799  11.765  1.00  2.80           C  
ATOM    695  SG  CYS A  46       0.599  42.679  12.895  1.00  2.80           S  
ATOM    696  H   CYS A  46       1.260  43.328   9.695  1.00  2.80           H  
ATOM    697  HA  CYS A  46      -1.279  42.272  10.658  1.00  2.80           H  
ATOM    698 1HB  CYS A  46       0.373  44.640  11.554  1.00  2.80           H  
ATOM    699 2HB  CYS A  46      -1.154  44.196  12.294  1.00  2.80           H  
ATOM    700  HG  CYS A  46       1.555  42.327  12.027  1.00  2.80           H  
ATOM    701  N   PRO A  47      -3.004  44.003   9.801  1.00  2.73           N  
ATOM    702  CA  PRO A  47      -3.996  44.910   9.279  1.00  2.73           C  
ATOM    703  C   PRO A  47      -3.992  46.070  10.234  1.00  2.73           C  
ATOM    704  O   PRO A  47      -3.520  45.905  11.347  1.00  2.73           O  
ATOM    705  CB  PRO A  47      -5.285  44.092   9.344  1.00  2.73           C  
ATOM    706  CG  PRO A  47      -5.066  43.157  10.515  1.00  2.73           C  
ATOM    707  CD  PRO A  47      -3.580  42.834  10.493  1.00  2.73           C  
ATOM    708  HA  PRO A  47      -3.736  45.215   8.256  1.00  2.73           H  
ATOM    709 1HB  PRO A  47      -6.147  44.757   9.484  1.00  2.73           H  
ATOM    710 2HB  PRO A  47      -5.441  43.552   8.396  1.00  2.73           H  
ATOM    711 1HG  PRO A  47      -5.386  43.636  11.452  1.00  2.73           H  
ATOM    712 2HG  PRO A  47      -5.686  42.257  10.409  1.00  2.73           H  
ATOM    713 1HD  PRO A  47      -3.228  42.756  11.532  1.00  2.73           H  
ATOM    714 2HD  PRO A  47      -3.412  41.933   9.917  1.00  2.73           H  
ATOM    715  N   HIS A  48      -4.449  47.241   9.823  1.00  2.70           N  
ATOM    716  CA  HIS A  48      -4.565  48.381  10.744  1.00  2.70           C  
ATOM    717  C   HIS A  48      -3.230  48.862  11.344  1.00  2.70           C  
ATOM    718  O   HIS A  48      -3.229  49.704  12.239  1.00  2.70           O  
ATOM    719  CB  HIS A  48      -5.492  48.028  11.923  1.00  2.70           C  
ATOM    720  CG  HIS A  48      -6.851  47.547  11.539  1.00  2.70           C  
ATOM    721  ND1 HIS A  48      -7.803  48.360  10.941  1.00  2.70           N  
ATOM    722  CD2 HIS A  48      -7.419  46.325  11.662  1.00  2.70           C  
ATOM    723  CE1 HIS A  48      -8.897  47.644  10.711  1.00  2.70           C  
ATOM    724  NE2 HIS A  48      -8.687  46.411  11.142  1.00  2.70           N  
ATOM    725  H   HIS A  48      -4.779  47.340   8.872  1.00  2.70           H  
ATOM    726  HA  HIS A  48      -5.005  49.223  10.210  1.00  2.70           H  
ATOM    727 1HB  HIS A  48      -5.041  47.277  12.539  1.00  2.70           H  
ATOM    728 2HB  HIS A  48      -5.605  48.897  12.556  1.00  2.70           H  
ATOM    729  HD2 HIS A  48      -6.953  45.435  12.092  1.00  2.70           H  
ATOM    730  HE1 HIS A  48      -9.816  48.008  10.248  1.00  2.70           H  
ATOM    731  HE2 HIS A  48      -9.347  45.646  11.097  1.00  2.70           H  
ATOM    732  N   LYS A  49      -2.091  48.412  10.815  1.00  2.69           N  
ATOM    733  CA  LYS A  49      -0.786  48.839  11.330  1.00  2.69           C  
ATOM    734  C   LYS A  49      -0.565  50.340  11.182  1.00  2.69           C  
ATOM    735  O   LYS A  49       0.149  50.965  11.962  1.00  2.69           O  
ATOM    736  CB  LYS A  49       0.335  48.091  10.604  1.00  2.69           C  
ATOM    737  CG  LYS A  49       0.502  48.487   9.127  1.00  2.69           C  
ATOM    738  CD  LYS A  49       1.605  47.701   8.437  1.00  2.69           C  
ATOM    739  CE  LYS A  49       1.684  48.039   6.932  1.00  2.69           C  
ATOM    740  NZ  LYS A  49       2.083  49.481   6.657  1.00  2.69           N  
ATOM    741  H   LYS A  49      -2.127  47.724  10.073  1.00  2.69           H  
ATOM    742  HA  LYS A  49      -0.745  48.593  12.391  1.00  2.69           H  
ATOM    743 1HB  LYS A  49       1.284  48.263  11.113  1.00  2.69           H  
ATOM    744 2HB  LYS A  49       0.133  47.016  10.634  1.00  2.69           H  
ATOM    745 1HG  LYS A  49      -0.436  48.327   8.596  1.00  2.69           H  
ATOM    746 2HG  LYS A  49       0.761  49.538   9.064  1.00  2.69           H  
ATOM    747 1HD  LYS A  49       2.562  47.919   8.907  1.00  2.69           H  
ATOM    748 2HD  LYS A  49       1.401  46.630   8.547  1.00  2.69           H  
ATOM    749 1HE  LYS A  49       2.417  47.377   6.472  1.00  2.69           H  
ATOM    750 2HE  LYS A  49       0.710  47.854   6.480  1.00  2.69           H  
ATOM    751 1HZ  LYS A  49       2.119  49.632   5.664  1.00  2.69           H  
ATOM    752 2HZ  LYS A  49       1.400  50.161   7.058  1.00  2.69           H  
ATOM    753 3HZ  LYS A  49       2.984  49.668   7.053  1.00  2.69           H  
ATOM    754  N   ASP A  50      -1.275  50.938  10.236  1.00  2.70           N  
ATOM    755  CA  ASP A  50      -1.134  52.341   9.902  1.00  2.70           C  
ATOM    756  C   ASP A  50      -1.910  53.218  10.878  1.00  2.70           C  
ATOM    757  O   ASP A  50      -1.827  54.444  10.834  1.00  2.70           O  
ATOM    758  CB  ASP A  50      -1.625  52.561   8.475  1.00  2.70           C  
ATOM    759  CG  ASP A  50      -0.740  51.825   7.429  1.00  2.70           C  
ATOM    760  OD1 ASP A  50       0.427  51.561   7.695  1.00  2.70           O  
ATOM    761  OD2 ASP A  50      -1.250  51.512   6.388  1.00  2.70           O  
ATOM    762  H   ASP A  50      -1.891  50.367   9.679  1.00  2.70           H  
ATOM    763  HA  ASP A  50      -0.078  52.611   9.964  1.00  2.70           H  
ATOM    764 1HB  ASP A  50      -2.651  52.203   8.385  1.00  2.70           H  
ATOM    765 2HB  ASP A  50      -1.629  53.628   8.249  1.00  2.70           H  
ATOM    766  N   ARG A  51      -2.683  52.577  11.758  1.00  2.72           N  
ATOM    767  CA  ARG A  51      -3.452  53.280  12.764  1.00  2.72           C  
ATOM    768  C   ARG A  51      -2.670  53.320  14.080  1.00  2.72           C  
ATOM    769  O   ARG A  51      -3.142  53.874  15.075  1.00  2.72           O  
ATOM    770  CB  ARG A  51      -4.799  52.607  12.960  1.00  2.72           C  
ATOM    771  CG  ARG A  51      -5.706  52.666  11.729  1.00  2.72           C  
ATOM    772  CD  ARG A  51      -6.945  51.848  11.884  1.00  2.72           C  
ATOM    773  NE  ARG A  51      -7.829  52.344  12.914  1.00  2.72           N  
ATOM    774  CZ  ARG A  51      -8.874  51.650  13.408  1.00  2.72           C  
ATOM    775  NH1 ARG A  51      -9.147  50.438  12.956  1.00  2.72           N  
ATOM    776  NH2 ARG A  51      -9.632  52.183  14.352  1.00  2.72           N  
ATOM    777  H   ARG A  51      -2.730  51.561  11.764  1.00  2.72           H  
ATOM    778  HA  ARG A  51      -3.621  54.302  12.427  1.00  2.72           H  
ATOM    779 1HB  ARG A  51      -4.650  51.562  13.221  1.00  2.72           H  
ATOM    780 2HB  ARG A  51      -5.325  53.080  13.788  1.00  2.72           H  
ATOM    781 1HG  ARG A  51      -5.993  53.698  11.536  1.00  2.72           H  
ATOM    782 2HG  ARG A  51      -5.156  52.275  10.870  1.00  2.72           H  
ATOM    783 1HD  ARG A  51      -7.493  51.837  10.943  1.00  2.72           H  
ATOM    784 2HD  ARG A  51      -6.673  50.840  12.142  1.00  2.72           H  
ATOM    785  HE  ARG A  51      -7.654  53.268  13.287  1.00  2.72           H  
ATOM    786 1HH1 ARG A  51      -8.573  49.995  12.220  1.00  2.72           H  
ATOM    787 2HH1 ARG A  51      -9.929  49.929  13.335  1.00  2.72           H  
ATOM    788 1HH2 ARG A  51      -9.428  53.110  14.701  1.00  2.72           H  
ATOM    789 2HH2 ARG A  51     -10.414  51.665  14.724  1.00  2.72           H  
ATOM    790  N   ILE A  52      -1.461  52.746  14.079  1.00  2.76           N  
ATOM    791  CA  ILE A  52      -0.618  52.754  15.260  1.00  2.76           C  
ATOM    792  C   ILE A  52       0.394  53.891  15.053  1.00  2.76           C  
ATOM    793  O   ILE A  52       1.065  53.904  14.027  1.00  2.76           O  
ATOM    794  CB  ILE A  52       0.139  51.428  15.422  1.00  2.76           C  
ATOM    795  CG1 ILE A  52      -0.825  50.242  15.554  1.00  2.76           C  
ATOM    796  CG2 ILE A  52       1.009  51.508  16.652  1.00  2.76           C  
ATOM    797  CD1 ILE A  52      -0.119  48.892  15.485  1.00  2.76           C  
ATOM    798  H   ILE A  52      -1.098  52.287  13.243  1.00  2.76           H  
ATOM    799  HA  ILE A  52      -1.228  52.898  16.137  1.00  2.76           H  
ATOM    800  HB  ILE A  52       0.739  51.264  14.542  1.00  2.76           H  
ATOM    801 1HG1 ILE A  52      -1.352  50.314  16.503  1.00  2.76           H  
ATOM    802 2HG1 ILE A  52      -1.557  50.286  14.740  1.00  2.76           H  
ATOM    803 1HG2 ILE A  52       1.570  50.586  16.772  1.00  2.76           H  
ATOM    804 2HG2 ILE A  52       1.692  52.334  16.546  1.00  2.76           H  
ATOM    805 3HG2 ILE A  52       0.382  51.669  17.526  1.00  2.76           H  
ATOM    806 1HD1 ILE A  52      -0.852  48.095  15.583  1.00  2.76           H  
ATOM    807 2HD1 ILE A  52       0.396  48.798  14.530  1.00  2.76           H  
ATOM    808 3HD1 ILE A  52       0.602  48.821  16.290  1.00  2.76           H  
ATOM    809  N   PRO A  53       0.474  54.904  15.932  1.00  2.82           N  
ATOM    810  CA  PRO A  53       1.366  56.035  15.771  1.00  2.82           C  
ATOM    811  C   PRO A  53       2.814  55.561  15.653  1.00  2.82           C  
ATOM    812  O   PRO A  53       3.189  54.613  16.345  1.00  2.82           O  
ATOM    813  CB  PRO A  53       1.161  56.810  17.079  1.00  2.82           C  
ATOM    814  CG  PRO A  53      -0.223  56.425  17.543  1.00  2.82           C  
ATOM    815  CD  PRO A  53      -0.399  54.979  17.122  1.00  2.82           C  
ATOM    816  HA  PRO A  53       1.015  56.619  14.915  1.00  2.82           H  
ATOM    817 1HB  PRO A  53       1.943  56.542  17.801  1.00  2.82           H  
ATOM    818 2HB  PRO A  53       1.259  57.890  16.898  1.00  2.82           H  
ATOM    819 1HG  PRO A  53      -0.305  56.555  18.636  1.00  2.82           H  
ATOM    820 2HG  PRO A  53      -0.973  57.090  17.090  1.00  2.82           H  
ATOM    821 1HD  PRO A  53      -0.072  54.282  17.905  1.00  2.82           H  
ATOM    822 2HD  PRO A  53      -1.461  54.861  16.856  1.00  2.82           H  
ATOM    823  N   PRO A  54       3.672  56.242  14.870  1.00  2.92           N  
ATOM    824  CA  PRO A  54       5.099  55.984  14.726  1.00  2.92           C  
ATOM    825  C   PRO A  54       5.818  55.887  16.066  1.00  2.92           C  
ATOM    826  O   PRO A  54       6.766  55.121  16.214  1.00  2.92           O  
ATOM    827  CB  PRO A  54       5.568  57.209  13.943  1.00  2.92           C  
ATOM    828  CG  PRO A  54       4.374  57.599  13.116  1.00  2.92           C  
ATOM    829  CD  PRO A  54       3.181  57.335  14.005  1.00  2.92           C  
ATOM    830  HA  PRO A  54       5.250  55.073  14.137  1.00  2.92           H  
ATOM    831 1HB  PRO A  54       5.890  58.002  14.637  1.00  2.92           H  
ATOM    832 2HB  PRO A  54       6.442  56.949  13.328  1.00  2.92           H  
ATOM    833 1HG  PRO A  54       4.455  58.654  12.811  1.00  2.92           H  
ATOM    834 2HG  PRO A  54       4.348  57.002  12.192  1.00  2.92           H  
ATOM    835 1HD  PRO A  54       2.906  58.223  14.594  1.00  2.92           H  
ATOM    836 2HD  PRO A  54       2.372  56.985  13.346  1.00  2.92           H  
ATOM    837  N   GLU A  55       5.348  56.643  17.061  1.00  3.05           N  
ATOM    838  CA  GLU A  55       5.964  56.618  18.383  1.00  3.05           C  
ATOM    839  C   GLU A  55       5.812  55.247  19.034  1.00  3.05           C  
ATOM    840  O   GLU A  55       6.711  54.758  19.723  1.00  3.05           O  
ATOM    841  CB  GLU A  55       5.311  57.674  19.275  1.00  3.05           C  
ATOM    842  CG  GLU A  55       5.618  59.112  18.875  1.00  3.05           C  
ATOM    843  CD  GLU A  55       4.904  60.133  19.732  1.00  3.05           C  
ATOM    844  OE1 GLU A  55       4.074  59.744  20.521  1.00  3.05           O  
ATOM    845  OE2 GLU A  55       5.191  61.300  19.596  1.00  3.05           O  
ATOM    846  H   GLU A  55       4.570  57.260  16.900  1.00  3.05           H  
ATOM    847  HA  GLU A  55       7.027  56.835  18.282  1.00  3.05           H  
ATOM    848 1HB  GLU A  55       4.227  57.543  19.254  1.00  3.05           H  
ATOM    849 2HB  GLU A  55       5.636  57.531  20.305  1.00  3.05           H  
ATOM    850 1HG  GLU A  55       6.693  59.278  18.952  1.00  3.05           H  
ATOM    851 2HG  GLU A  55       5.332  59.251  17.833  1.00  3.05           H  
ATOM    852  N   ILE A  56       4.665  54.631  18.796  1.00  3.23           N  
ATOM    853  CA  ILE A  56       4.304  53.359  19.373  1.00  3.23           C  
ATOM    854  C   ILE A  56       4.965  52.261  18.579  1.00  3.23           C  
ATOM    855  O   ILE A  56       5.470  51.289  19.142  1.00  3.23           O  
ATOM    856  CB  ILE A  56       2.786  53.213  19.415  1.00  3.23           C  
ATOM    857  CG1 ILE A  56       2.212  54.329  20.272  1.00  3.23           C  
ATOM    858  CG2 ILE A  56       2.375  51.869  19.913  1.00  3.23           C  
ATOM    859  CD1 ILE A  56       2.769  54.343  21.678  1.00  3.23           C  
ATOM    860  H   ILE A  56       4.007  55.052  18.150  1.00  3.23           H  
ATOM    861  HA  ILE A  56       4.675  53.321  20.394  1.00  3.23           H  
ATOM    862  HB  ILE A  56       2.403  53.361  18.420  1.00  3.23           H  
ATOM    863 1HG1 ILE A  56       2.437  55.285  19.803  1.00  3.23           H  
ATOM    864 2HG1 ILE A  56       1.130  54.215  20.327  1.00  3.23           H  
ATOM    865 1HG2 ILE A  56       1.291  51.815  19.912  1.00  3.23           H  
ATOM    866 2HG2 ILE A  56       2.785  51.099  19.260  1.00  3.23           H  
ATOM    867 3HG2 ILE A  56       2.739  51.723  20.917  1.00  3.23           H  
ATOM    868 1HD1 ILE A  56       2.321  55.164  22.238  1.00  3.23           H  
ATOM    869 2HD1 ILE A  56       2.538  53.400  22.172  1.00  3.23           H  
ATOM    870 3HD1 ILE A  56       3.851  54.477  21.643  1.00  3.23           H  
ATOM    871  N   LEU A  57       4.978  52.426  17.260  1.00  3.44           N  
ATOM    872  CA  LEU A  57       5.625  51.442  16.410  1.00  3.44           C  
ATOM    873  C   LEU A  57       7.121  51.389  16.744  1.00  3.44           C  
ATOM    874  O   LEU A  57       7.715  50.314  16.801  1.00  3.44           O  
ATOM    875  CB  LEU A  57       5.428  51.838  14.942  1.00  3.44           C  
ATOM    876  CG  LEU A  57       3.993  51.725  14.428  1.00  3.44           C  
ATOM    877  CD1 LEU A  57       3.877  52.327  13.060  1.00  3.44           C  
ATOM    878  CD2 LEU A  57       3.604  50.271  14.399  1.00  3.44           C  
ATOM    879  H   LEU A  57       4.521  53.243  16.854  1.00  3.44           H  
ATOM    880  HA  LEU A  57       5.184  50.466  16.596  1.00  3.44           H  
ATOM    881 1HB  LEU A  57       5.746  52.864  14.820  1.00  3.44           H  
ATOM    882 2HB  LEU A  57       6.061  51.204  14.325  1.00  3.44           H  
ATOM    883  HG  LEU A  57       3.336  52.278  15.075  1.00  3.44           H  
ATOM    884 1HD1 LEU A  57       2.838  52.241  12.722  1.00  3.44           H  
ATOM    885 2HD1 LEU A  57       4.151  53.371  13.097  1.00  3.44           H  
ATOM    886 3HD1 LEU A  57       4.529  51.802  12.369  1.00  3.44           H  
ATOM    887 1HD2 LEU A  57       2.592  50.165  14.033  1.00  3.44           H  
ATOM    888 2HD2 LEU A  57       4.280  49.742  13.734  1.00  3.44           H  
ATOM    889 3HD2 LEU A  57       3.676  49.855  15.403  1.00  3.44           H  
ATOM    890  N   ALA A  58       7.726  52.558  16.991  1.00  3.68           N  
ATOM    891  CA  ALA A  58       9.127  52.641  17.388  1.00  3.68           C  
ATOM    892  C   ALA A  58       9.362  52.017  18.766  1.00  3.68           C  
ATOM    893  O   ALA A  58      10.364  51.332  18.983  1.00  3.68           O  
ATOM    894  CB  ALA A  58       9.567  54.095  17.414  1.00  3.68           C  
ATOM    895  H   ALA A  58       7.210  53.427  16.885  1.00  3.68           H  
ATOM    896  HA  ALA A  58       9.719  52.095  16.658  1.00  3.68           H  
ATOM    897 1HB  ALA A  58      10.618  54.152  17.687  1.00  3.68           H  
ATOM    898 2HB  ALA A  58       9.419  54.535  16.429  1.00  3.68           H  
ATOM    899 3HB  ALA A  58       8.968  54.637  18.146  1.00  3.68           H  
ATOM    900  N   MET A  59       8.429  52.256  19.696  1.00  3.93           N  
ATOM    901  CA  MET A  59       8.500  51.760  21.067  1.00  3.93           C  
ATOM    902  C   MET A  59       8.517  50.239  21.193  1.00  3.93           C  
ATOM    903  O   MET A  59       9.360  49.687  21.908  1.00  3.93           O  
ATOM    904  CB  MET A  59       7.305  52.287  21.848  1.00  3.93           C  
ATOM    905  CG  MET A  59       7.208  51.855  23.279  1.00  3.93           C  
ATOM    906  SD  MET A  59       5.625  52.324  23.975  1.00  3.93           S  
ATOM    907  CE  MET A  59       4.612  51.150  23.083  1.00  3.93           C  
ATOM    908  H   MET A  59       7.639  52.858  19.462  1.00  3.93           H  
ATOM    909  HA  MET A  59       9.420  52.139  21.511  1.00  3.93           H  
ATOM    910 1HB  MET A  59       7.304  53.374  21.822  1.00  3.93           H  
ATOM    911 2HB  MET A  59       6.399  51.957  21.364  1.00  3.93           H  
ATOM    912 1HG  MET A  59       7.312  50.773  23.344  1.00  3.93           H  
ATOM    913 2HG  MET A  59       8.001  52.317  23.864  1.00  3.93           H  
ATOM    914 1HE  MET A  59       3.567  51.276  23.362  1.00  3.93           H  
ATOM    915 2HE  MET A  59       4.733  51.314  22.011  1.00  3.93           H  
ATOM    916 3HE  MET A  59       4.934  50.137  23.323  1.00  3.93           H  
ATOM    917  N   HIS A  60       7.570  49.566  20.535  1.00  4.16           N  
ATOM    918  CA  HIS A  60       7.480  48.113  20.667  1.00  4.16           C  
ATOM    919  C   HIS A  60       6.599  47.484  19.583  1.00  4.16           C  
ATOM    920  O   HIS A  60       7.042  46.579  18.876  1.00  4.16           O  
ATOM    921  OXT HIS A  60       5.382  47.679  19.621  1.00  4.16           O  
ATOM    922  CB  HIS A  60       6.935  47.742  22.060  1.00  4.16           C  
ATOM    923  CG  HIS A  60       7.034  46.277  22.411  1.00  4.16           C  
ATOM    924  ND1 HIS A  60       8.240  45.673  22.717  1.00  4.16           N  
ATOM    925  CD2 HIS A  60       6.091  45.308  22.520  1.00  4.16           C  
ATOM    926  CE1 HIS A  60       8.033  44.396  22.997  1.00  4.16           C  
ATOM    927  NE2 HIS A  60       6.741  44.150  22.887  1.00  4.16           N  
ATOM    928  H   HIS A  60       6.901  50.080  19.953  1.00  4.16           H  
ATOM    929  HA  HIS A  60       8.477  47.684  20.567  1.00  4.16           H  
ATOM    930 1HB  HIS A  60       7.463  48.301  22.830  1.00  4.16           H  
ATOM    931 2HB  HIS A  60       5.887  48.031  22.120  1.00  4.16           H  
ATOM    932  HD1 HIS A  60       9.136  46.121  22.738  1.00  4.16           H  
ATOM    933  HD2 HIS A  60       5.008  45.306  22.382  1.00  4.16           H  
ATOM    934  HE1 HIS A  60       8.866  43.745  23.263  1.00  4.16           H  
TER     935
ENDMDL

REMARK ID 639102 MODEL 3 line_9b
PFRMAT TS
TARGET line_9b
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.407   0.424   0.108  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.317   0.139  -0.993  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.131   1.410  -1.248  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.572   2.486  -1.469  1.00 24.67           O  
ATOM      5  CB  ASP A   1       0.558  -0.311  -2.249  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.488  -0.878  -3.358  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.694  -0.818  -3.192  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       0.981  -1.375  -4.341  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.027  -0.439   0.467  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.915   0.901   0.839  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.343   1.014  -0.221  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.001  -0.656  -0.695  1.00 24.67           H  
ATOM     13 1HB  ASP A   1      -0.171  -1.076  -1.979  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.007   0.535  -2.659  1.00 24.67           H  
ATOM     15  N   THR A   2       3.445   1.291  -1.144  1.00 24.67           N  
ATOM     16  CA  THR A   2       4.376   2.413  -1.272  1.00 24.67           C  
ATOM     17  C   THR A   2       4.290   3.195  -2.589  1.00 24.67           C  
ATOM     18  O   THR A   2       4.293   2.641  -3.691  1.00 24.67           O  
ATOM     19  CB  THR A   2       5.822   1.905  -1.080  1.00 24.67           C  
ATOM     20  OG1 THR A   2       5.951   1.323   0.229  1.00 24.67           O  
ATOM     21  CG2 THR A   2       6.835   3.025  -1.250  1.00 24.67           C  
ATOM     22  H   THR A   2       3.828   0.366  -0.992  1.00 24.67           H  
ATOM     23  HA  THR A   2       4.159   3.114  -0.467  1.00 24.67           H  
ATOM     24  HB  THR A   2       6.029   1.135  -1.823  1.00 24.67           H  
ATOM     25  HG1 THR A   2       6.858   1.027   0.360  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       7.838   2.628  -1.111  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       6.755   3.443  -2.247  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       6.649   3.804  -0.514  1.00 24.67           H  
ATOM     29  N   VAL A   3       4.253   4.516  -2.471  1.00 24.67           N  
ATOM     30  CA  VAL A   3       4.244   5.351  -3.657  1.00 24.67           C  
ATOM     31  C   VAL A   3       5.667   5.455  -4.177  1.00 24.67           C  
ATOM     32  O   VAL A   3       6.582   5.792  -3.426  1.00 24.67           O  
ATOM     33  CB  VAL A   3       3.696   6.748  -3.332  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       3.779   7.643  -4.562  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       2.258   6.614  -2.854  1.00 24.67           C  
ATOM     36  H   VAL A   3       4.235   4.936  -1.553  1.00 24.67           H  
ATOM     37  HA  VAL A   3       3.615   4.887  -4.418  1.00 24.67           H  
ATOM     38  HB  VAL A   3       4.303   7.202  -2.551  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       3.395   8.632  -4.320  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       4.820   7.729  -4.885  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       3.188   7.211  -5.368  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       1.859   7.599  -2.610  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       1.654   6.162  -3.642  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       2.226   5.979  -1.966  1.00 24.67           H  
ATOM     45  N   ARG A   4       5.864   5.133  -5.447  1.00 24.36           N  
ATOM     46  CA  ARG A   4       7.202   5.166  -6.011  1.00 24.36           C  
ATOM     47  C   ARG A   4       7.522   6.566  -6.510  1.00 24.36           C  
ATOM     48  O   ARG A   4       6.631   7.301  -6.933  1.00 24.36           O  
ATOM     49  CB  ARG A   4       7.331   4.154  -7.137  1.00 24.36           C  
ATOM     50  CG  ARG A   4       7.685   2.703  -6.707  1.00 24.36           C  
ATOM     51  CD  ARG A   4       6.590   2.027  -5.915  1.00 24.36           C  
ATOM     52  NE  ARG A   4       6.841   0.586  -5.760  1.00 24.36           N  
ATOM     53  CZ  ARG A   4       6.019  -0.294  -5.122  1.00 24.36           C  
ATOM     54  NH1 ARG A   4       4.908   0.111  -4.555  1.00 24.36           N  
ATOM     55  NH2 ARG A   4       6.335  -1.578  -5.077  1.00 24.36           N  
ATOM     56  H   ARG A   4       5.079   4.854  -6.016  1.00 24.36           H  
ATOM     57  HA  ARG A   4       7.916   4.903  -5.231  1.00 24.36           H  
ATOM     58 1HB  ARG A   4       6.395   4.111  -7.690  1.00 24.36           H  
ATOM     59 2HB  ARG A   4       8.103   4.487  -7.832  1.00 24.36           H  
ATOM     60 1HG  ARG A   4       7.879   2.101  -7.595  1.00 24.36           H  
ATOM     61 2HG  ARG A   4       8.579   2.724  -6.084  1.00 24.36           H  
ATOM     62 1HD  ARG A   4       6.549   2.468  -4.919  1.00 24.36           H  
ATOM     63 2HD  ARG A   4       5.628   2.160  -6.407  1.00 24.36           H  
ATOM     64  HE  ARG A   4       7.680   0.215  -6.179  1.00 24.36           H  
ATOM     65 1HH1 ARG A   4       4.645   1.094  -4.547  1.00 24.36           H  
ATOM     66 2HH1 ARG A   4       4.271  -0.545  -4.086  1.00 24.36           H  
ATOM     67 1HH2 ARG A   4       7.184  -1.908  -5.510  1.00 24.36           H  
ATOM     68 2HH2 ARG A   4       5.716  -2.225  -4.606  1.00 24.36           H  
ATOM     69  N   LYS A   5       8.801   6.922  -6.471  1.00 23.27           N  
ATOM     70  CA  LYS A   5       9.266   8.237  -6.902  1.00 23.27           C  
ATOM     71  C   LYS A   5      10.347   8.178  -7.979  1.00 23.27           C  
ATOM     72  O   LYS A   5      11.302   8.955  -7.935  1.00 23.27           O  
ATOM     73  CB  LYS A   5       9.757   9.029  -5.691  1.00 23.27           C  
ATOM     74  CG  LYS A   5       8.658   9.326  -4.667  1.00 23.27           C  
ATOM     75  CD  LYS A   5       9.169  10.186  -3.525  1.00 23.27           C  
ATOM     76  CE  LYS A   5       8.061  10.469  -2.518  1.00 23.27           C  
ATOM     77  NZ  LYS A   5       8.546  11.295  -1.376  1.00 23.27           N  
ATOM     78  H   LYS A   5       9.478   6.266  -6.110  1.00 23.27           H  
ATOM     79  HA  LYS A   5       8.417   8.773  -7.328  1.00 23.27           H  
ATOM     80 1HB  LYS A   5      10.544   8.471  -5.184  1.00 23.27           H  
ATOM     81 2HB  LYS A   5      10.180   9.970  -6.016  1.00 23.27           H  
ATOM     82 1HG  LYS A   5       7.831   9.838  -5.163  1.00 23.27           H  
ATOM     83 2HG  LYS A   5       8.279   8.389  -4.253  1.00 23.27           H  
ATOM     84 1HD  LYS A   5       9.986   9.671  -3.019  1.00 23.27           H  
ATOM     85 2HD  LYS A   5       9.543  11.132  -3.919  1.00 23.27           H  
ATOM     86 1HE  LYS A   5       7.251  10.998  -3.019  1.00 23.27           H  
ATOM     87 2HE  LYS A   5       7.679   9.522  -2.134  1.00 23.27           H  
ATOM     88 1HZ  LYS A   5       7.785  11.460  -0.732  1.00 23.27           H  
ATOM     89 2HZ  LYS A   5       9.290  10.806  -0.899  1.00 23.27           H  
ATOM     90 3HZ  LYS A   5       8.891  12.178  -1.722  1.00 23.27           H  
ATOM     91  N   SER A   6      10.179   7.275  -8.958  1.00 21.23           N  
ATOM     92  CA  SER A   6      11.166   7.056 -10.035  1.00 21.23           C  
ATOM     93  C   SER A   6      11.423   8.310 -10.879  1.00 21.23           C  
ATOM     94  O   SER A   6      12.474   8.450 -11.508  1.00 21.23           O  
ATOM     95  CB  SER A   6      10.701   5.927 -10.936  1.00 21.23           C  
ATOM     96  OG  SER A   6       9.533   6.281 -11.630  1.00 21.23           O  
ATOM     97  H   SER A   6       9.349   6.699  -8.933  1.00 21.23           H  
ATOM     98  HA  SER A   6      12.110   6.762  -9.573  1.00 21.23           H  
ATOM     99 1HB  SER A   6      11.489   5.686 -11.647  1.00 21.23           H  
ATOM    100 2HB  SER A   6      10.516   5.035 -10.338  1.00 21.23           H  
ATOM    101  HG  SER A   6       9.344   5.547 -12.223  1.00 21.23           H  
ATOM    102  N   TYR A   7      10.484   9.246 -10.833  1.00 18.49           N  
ATOM    103  CA  TYR A   7      10.577  10.541 -11.492  1.00 18.49           C  
ATOM    104  C   TYR A   7      11.908  11.215 -11.142  1.00 18.49           C  
ATOM    105  O   TYR A   7      12.502  11.916 -11.962  1.00 18.49           O  
ATOM    106  CB  TYR A   7       9.415  11.441 -11.074  1.00 18.49           C  
ATOM    107  CG  TYR A   7       9.404  12.786 -11.766  1.00 18.49           C  
ATOM    108  CD1 TYR A   7       8.841  12.925 -13.026  1.00 18.49           C  
ATOM    109  CD2 TYR A   7       9.965  13.869 -11.147  1.00 18.49           C  
ATOM    110  CE1 TYR A   7       8.843  14.162 -13.647  1.00 18.49           C  
ATOM    111  CE2 TYR A   7       9.973  15.103 -11.752  1.00 18.49           C  
ATOM    112  CZ  TYR A   7       9.412  15.256 -13.001  1.00 18.49           C  
ATOM    113  OH  TYR A   7       9.417  16.489 -13.615  1.00 18.49           O  
ATOM    114  H   TYR A   7       9.653   9.033 -10.305  1.00 18.49           H  
ATOM    115  HA  TYR A   7      10.546  10.391 -12.570  1.00 18.49           H  
ATOM    116 1HB  TYR A   7       8.471  10.938 -11.286  1.00 18.49           H  
ATOM    117 2HB  TYR A   7       9.461  11.613  -9.998  1.00 18.49           H  
ATOM    118  HD1 TYR A   7       8.399  12.064 -13.525  1.00 18.49           H  
ATOM    119  HD2 TYR A   7      10.403  13.741 -10.182  1.00 18.49           H  
ATOM    120  HE1 TYR A   7       8.400  14.277 -14.636  1.00 18.49           H  
ATOM    121  HE2 TYR A   7      10.424  15.955 -11.244  1.00 18.49           H  
ATOM    122  HH  TYR A   7       8.995  16.418 -14.475  1.00 18.49           H  
ATOM    123  N   TYR A   8      12.328  11.047  -9.882  1.00 15.52           N  
ATOM    124  CA  TYR A   8      13.511  11.672  -9.316  1.00 15.52           C  
ATOM    125  C   TYR A   8      14.698  10.705  -9.228  1.00 15.52           C  
ATOM    126  O   TYR A   8      15.597  10.902  -8.406  1.00 15.52           O  
ATOM    127  CB  TYR A   8      13.192  12.183  -7.915  1.00 15.52           C  
ATOM    128  CG  TYR A   8      12.111  13.233  -7.867  1.00 15.52           C  
ATOM    129  CD1 TYR A   8      10.838  12.873  -7.453  1.00 15.52           C  
ATOM    130  CD2 TYR A   8      12.384  14.548  -8.215  1.00 15.52           C  
ATOM    131  CE1 TYR A   8       9.835  13.817  -7.388  1.00 15.52           C  
ATOM    132  CE2 TYR A   8      11.382  15.500  -8.150  1.00 15.52           C  
ATOM    133  CZ  TYR A   8      10.110  15.138  -7.739  1.00 15.52           C  
ATOM    134  OH  TYR A   8       9.112  16.083  -7.678  1.00 15.52           O  
ATOM    135  H   TYR A   8      11.811  10.411  -9.275  1.00 15.52           H  
ATOM    136  HA  TYR A   8      13.804  12.505  -9.954  1.00 15.52           H  
ATOM    137 1HB  TYR A   8      12.873  11.342  -7.294  1.00 15.52           H  
ATOM    138 2HB  TYR A   8      14.092  12.600  -7.466  1.00 15.52           H  
ATOM    139  HD1 TYR A   8      10.631  11.842  -7.184  1.00 15.52           H  
ATOM    140  HD2 TYR A   8      13.386  14.831  -8.539  1.00 15.52           H  
ATOM    141  HE1 TYR A   8       8.836  13.529  -7.066  1.00 15.52           H  
ATOM    142  HE2 TYR A   8      11.592  16.535  -8.424  1.00 15.52           H  
ATOM    143  HH  TYR A   8       9.467  16.939  -7.932  1.00 15.52           H  
ATOM    144  N   SER A   9      14.701   9.661 -10.064  1.00 12.79           N  
ATOM    145  CA  SER A   9      15.776   8.677 -10.053  1.00 12.79           C  
ATOM    146  C   SER A   9      17.150   9.289 -10.140  1.00 12.79           C  
ATOM    147  O   SER A   9      17.398  10.229 -10.889  1.00 12.79           O  
ATOM    148  CB  SER A   9      15.652   7.701 -11.203  1.00 12.79           C  
ATOM    149  OG  SER A   9      16.797   6.851 -11.269  1.00 12.79           O  
ATOM    150  H   SER A   9      13.923   9.522 -10.708  1.00 12.79           H  
ATOM    151  HA  SER A   9      15.711   8.122  -9.116  1.00 12.79           H  
ATOM    152 1HB  SER A   9      14.753   7.098 -11.063  1.00 12.79           H  
ATOM    153 2HB  SER A   9      15.537   8.246 -12.140  1.00 12.79           H  
ATOM    154  HG  SER A   9      16.535   6.109 -11.823  1.00 12.79           H  
ATOM    155  N   LYS A  10      18.053   8.704  -9.370  1.00 10.58           N  
ATOM    156  CA  LYS A  10      19.451   9.085  -9.288  1.00 10.58           C  
ATOM    157  C   LYS A  10      20.258   8.854 -10.575  1.00 10.58           C  
ATOM    158  O   LYS A  10      21.352   9.408 -10.706  1.00 10.58           O  
ATOM    159  CB  LYS A  10      20.113   8.359  -8.109  1.00 10.58           C  
ATOM    160  CG  LYS A  10      20.269   6.848  -8.283  1.00 10.58           C  
ATOM    161  CD  LYS A  10      20.910   6.197  -7.055  1.00 10.58           C  
ATOM    162  CE  LYS A  10      21.009   4.660  -7.190  1.00 10.58           C  
ATOM    163  NZ  LYS A  10      21.957   4.225  -8.274  1.00 10.58           N  
ATOM    164  H   LYS A  10      17.740   7.934  -8.797  1.00 10.58           H  
ATOM    165  HA  LYS A  10      19.485  10.155  -9.079  1.00 10.58           H  
ATOM    166 1HB  LYS A  10      21.108   8.772  -7.947  1.00 10.58           H  
ATOM    167 2HB  LYS A  10      19.533   8.535  -7.203  1.00 10.58           H  
ATOM    168 1HG  LYS A  10      19.304   6.389  -8.491  1.00 10.58           H  
ATOM    169 2HG  LYS A  10      20.919   6.670  -9.127  1.00 10.58           H  
ATOM    170 1HD  LYS A  10      21.914   6.601  -6.924  1.00 10.58           H  
ATOM    171 2HD  LYS A  10      20.322   6.437  -6.171  1.00 10.58           H  
ATOM    172 1HE  LYS A  10      21.354   4.252  -6.242  1.00 10.58           H  
ATOM    173 2HE  LYS A  10      20.020   4.258  -7.409  1.00 10.58           H  
ATOM    174 1HZ  LYS A  10      21.986   3.223  -8.315  1.00 10.58           H  
ATOM    175 2HZ  LYS A  10      21.658   4.573  -9.198  1.00 10.58           H  
ATOM    176 3HZ  LYS A  10      22.877   4.577  -8.088  1.00 10.58           H  
ATOM    177  N   ASP A  11      19.741   8.048 -11.527  1.00  8.97           N  
ATOM    178  CA  ASP A  11      20.543   7.746 -12.728  1.00  8.97           C  
ATOM    179  C   ASP A  11      19.935   8.110 -14.108  1.00  8.97           C  
ATOM    180  O   ASP A  11      19.888   7.252 -14.997  1.00  8.97           O  
ATOM    181  CB  ASP A  11      20.830   6.236 -12.756  1.00  8.97           C  
ATOM    182  CG  ASP A  11      21.684   5.738 -11.593  1.00  8.97           C  
ATOM    183  OD1 ASP A  11      22.761   6.229 -11.398  1.00  8.97           O  
ATOM    184  OD2 ASP A  11      21.221   4.867 -10.875  1.00  8.97           O  
ATOM    185  H   ASP A  11      18.805   7.647 -11.404  1.00  8.97           H  
ATOM    186  HA  ASP A  11      21.494   8.267 -12.636  1.00  8.97           H  
ATOM    187 1HB  ASP A  11      19.887   5.688 -12.749  1.00  8.97           H  
ATOM    188 2HB  ASP A  11      21.345   5.989 -13.673  1.00  8.97           H  
ATOM    189  N   PRO A  12      19.571   9.386 -14.382  1.00  7.89           N  
ATOM    190  CA  PRO A  12      19.019   9.853 -15.652  1.00  7.89           C  
ATOM    191  C   PRO A  12      20.068   9.807 -16.757  1.00  7.89           C  
ATOM    192  O   PRO A  12      19.746   9.738 -17.947  1.00  7.89           O  
ATOM    193  CB  PRO A  12      18.628  11.300 -15.337  1.00  7.89           C  
ATOM    194  CG  PRO A  12      19.553  11.704 -14.210  1.00  7.89           C  
ATOM    195  CD  PRO A  12      19.754  10.452 -13.395  1.00  7.89           C  
ATOM    196  HA  PRO A  12      18.140   9.249 -15.915  1.00  7.89           H  
ATOM    197 1HB  PRO A  12      18.747  11.925 -16.233  1.00  7.89           H  
ATOM    198 2HB  PRO A  12      17.568  11.346 -15.049  1.00  7.89           H  
ATOM    199 1HG  PRO A  12      20.495  12.100 -14.615  1.00  7.89           H  
ATOM    200 2HG  PRO A  12      19.097  12.514 -13.620  1.00  7.89           H  
ATOM    201 1HD  PRO A  12      20.766  10.446 -12.973  1.00  7.89           H  
ATOM    202 2HD  PRO A  12      18.986  10.403 -12.636  1.00  7.89           H  
ATOM    203  N   SER A  13      21.337   9.762 -16.338  1.00  7.21           N  
ATOM    204  CA  SER A  13      22.496   9.753 -17.215  1.00  7.21           C  
ATOM    205  C   SER A  13      22.576   8.495 -18.056  1.00  7.21           C  
ATOM    206  O   SER A  13      23.300   8.452 -19.043  1.00  7.21           O  
ATOM    207  CB  SER A  13      23.766   9.926 -16.409  1.00  7.21           C  
ATOM    208  OG  SER A  13      23.993   8.825 -15.579  1.00  7.21           O  
ATOM    209  H   SER A  13      21.515   9.789 -15.347  1.00  7.21           H  
ATOM    210  HA  SER A  13      22.412  10.604 -17.895  1.00  7.21           H  
ATOM    211 1HB  SER A  13      24.609  10.051 -17.091  1.00  7.21           H  
ATOM    212 2HB  SER A  13      23.695  10.830 -15.808  1.00  7.21           H  
ATOM    213  HG  SER A  13      23.973   8.053 -16.152  1.00  7.21           H  
ATOM    214  N   ARG A  14      21.800   7.466 -17.711  1.00  6.76           N  
ATOM    215  CA  ARG A  14      21.803   6.250 -18.518  1.00  6.76           C  
ATOM    216  C   ARG A  14      21.373   6.573 -19.956  1.00  6.76           C  
ATOM    217  O   ARG A  14      21.775   5.902 -20.908  1.00  6.76           O  
ATOM    218  CB  ARG A  14      20.845   5.243 -17.921  1.00  6.76           C  
ATOM    219  CG  ARG A  14      21.280   4.670 -16.594  1.00  6.76           C  
ATOM    220  CD  ARG A  14      20.218   3.821 -16.001  1.00  6.76           C  
ATOM    221  NE  ARG A  14      19.058   4.618 -15.589  1.00  6.76           N  
ATOM    222  CZ  ARG A  14      17.849   4.099 -15.271  1.00  6.76           C  
ATOM    223  NH1 ARG A  14      17.663   2.794 -15.324  1.00  6.76           N  
ATOM    224  NH2 ARG A  14      16.848   4.886 -14.910  1.00  6.76           N  
ATOM    225  H   ARG A  14      21.198   7.518 -16.886  1.00  6.76           H  
ATOM    226  HA  ARG A  14      22.810   5.834 -18.529  1.00  6.76           H  
ATOM    227 1HB  ARG A  14      19.876   5.718 -17.768  1.00  6.76           H  
ATOM    228 2HB  ARG A  14      20.702   4.416 -18.615  1.00  6.76           H  
ATOM    229 1HG  ARG A  14      22.172   4.060 -16.734  1.00  6.76           H  
ATOM    230 2HG  ARG A  14      21.503   5.485 -15.915  1.00  6.76           H  
ATOM    231 1HD  ARG A  14      19.887   3.084 -16.730  1.00  6.76           H  
ATOM    232 2HD  ARG A  14      20.611   3.315 -15.120  1.00  6.76           H  
ATOM    233  HE  ARG A  14      19.180   5.646 -15.528  1.00  6.76           H  
ATOM    234 1HH1 ARG A  14      18.421   2.187 -15.600  1.00  6.76           H  
ATOM    235 2HH1 ARG A  14      16.762   2.401 -15.090  1.00  6.76           H  
ATOM    236 1HH2 ARG A  14      16.967   5.890 -14.875  1.00  6.76           H  
ATOM    237 2HH2 ARG A  14      15.954   4.483 -14.681  1.00  6.76           H  
ATOM    238  N   ALA A  15      20.597   7.650 -20.120  1.00  6.35           N  
ATOM    239  CA  ALA A  15      20.112   8.109 -21.413  1.00  6.35           C  
ATOM    240  C   ALA A  15      21.259   8.463 -22.360  1.00  6.35           C  
ATOM    241  O   ALA A  15      21.103   8.423 -23.581  1.00  6.35           O  
ATOM    242  CB  ALA A  15      19.225   9.324 -21.221  1.00  6.35           C  
ATOM    243  H   ALA A  15      20.326   8.200 -19.302  1.00  6.35           H  
ATOM    244  HA  ALA A  15      19.534   7.303 -21.863  1.00  6.35           H  
ATOM    245 1HB  ALA A  15      18.843   9.653 -22.184  1.00  6.35           H  
ATOM    246 2HB  ALA A  15      18.395   9.069 -20.564  1.00  6.35           H  
ATOM    247 3HB  ALA A  15      19.812  10.126 -20.767  1.00  6.35           H  
ATOM    248  N   GLU A  16      22.392   8.868 -21.787  1.00  5.87           N  
ATOM    249  CA  GLU A  16      23.557   9.316 -22.525  1.00  5.87           C  
ATOM    250  C   GLU A  16      24.578   8.197 -22.740  1.00  5.87           C  
ATOM    251  O   GLU A  16      25.677   8.449 -23.229  1.00  5.87           O  
ATOM    252  CB  GLU A  16      24.212  10.486 -21.782  1.00  5.87           C  
ATOM    253  CG  GLU A  16      23.311  11.719 -21.651  1.00  5.87           C  
ATOM    254  CD  GLU A  16      23.962  12.890 -20.930  1.00  5.87           C  
ATOM    255  OE1 GLU A  16      25.093  12.773 -20.518  1.00  5.87           O  
ATOM    256  OE2 GLU A  16      23.314  13.901 -20.793  1.00  5.87           O  
ATOM    257  H   GLU A  16      22.478   8.835 -20.774  1.00  5.87           H  
ATOM    258  HA  GLU A  16      23.229   9.665 -23.504  1.00  5.87           H  
ATOM    259 1HB  GLU A  16      24.493  10.166 -20.778  1.00  5.87           H  
ATOM    260 2HB  GLU A  16      25.123  10.785 -22.301  1.00  5.87           H  
ATOM    261 1HG  GLU A  16      23.012  12.040 -22.647  1.00  5.87           H  
ATOM    262 2HG  GLU A  16      22.410  11.426 -21.109  1.00  5.87           H  
ATOM    263  N   LYS A  17      24.241   6.968 -22.347  1.00  5.33           N  
ATOM    264  CA  LYS A  17      25.162   5.844 -22.483  1.00  5.33           C  
ATOM    265  C   LYS A  17      25.631   5.557 -23.911  1.00  5.33           C  
ATOM    266  O   LYS A  17      26.767   5.143 -24.116  1.00  5.33           O  
ATOM    267  CB  LYS A  17      24.557   4.565 -21.904  1.00  5.33           C  
ATOM    268  CG  LYS A  17      25.520   3.370 -21.945  1.00  5.33           C  
ATOM    269  CD  LYS A  17      24.947   2.142 -21.258  1.00  5.33           C  
ATOM    270  CE  LYS A  17      25.940   0.974 -21.286  1.00  5.33           C  
ATOM    271  NZ  LYS A  17      25.400  -0.222 -20.583  1.00  5.33           N  
ATOM    272  H   LYS A  17      23.324   6.790 -21.935  1.00  5.33           H  
ATOM    273  HA  LYS A  17      26.050   6.080 -21.897  1.00  5.33           H  
ATOM    274 1HB  LYS A  17      24.262   4.738 -20.867  1.00  5.33           H  
ATOM    275 2HB  LYS A  17      23.656   4.305 -22.460  1.00  5.33           H  
ATOM    276 1HG  LYS A  17      25.730   3.127 -22.986  1.00  5.33           H  
ATOM    277 2HG  LYS A  17      26.451   3.637 -21.466  1.00  5.33           H  
ATOM    278 1HD  LYS A  17      24.707   2.385 -20.222  1.00  5.33           H  
ATOM    279 2HD  LYS A  17      24.029   1.843 -21.764  1.00  5.33           H  
ATOM    280 1HE  LYS A  17      26.160   0.706 -22.320  1.00  5.33           H  
ATOM    281 2HE  LYS A  17      26.866   1.282 -20.799  1.00  5.33           H  
ATOM    282 1HZ  LYS A  17      26.078  -0.970 -20.609  1.00  5.33           H  
ATOM    283 2HZ  LYS A  17      25.205   0.017 -19.622  1.00  5.33           H  
ATOM    284 3HZ  LYS A  17      24.550  -0.522 -21.035  1.00  5.33           H  
ATOM    285  N   ARG A  18      24.774   5.744 -24.917  1.00  4.74           N  
ATOM    286  CA  ARG A  18      25.126   5.321 -26.281  1.00  4.74           C  
ATOM    287  C   ARG A  18      26.085   6.228 -27.073  1.00  4.74           C  
ATOM    288  O   ARG A  18      25.754   6.720 -28.152  1.00  4.74           O  
ATOM    289  CB  ARG A  18      23.854   5.154 -27.096  1.00  4.74           C  
ATOM    290  CG  ARG A  18      22.928   4.039 -26.620  1.00  4.74           C  
ATOM    291  CD  ARG A  18      21.696   3.949 -27.460  1.00  4.74           C  
ATOM    292  NE  ARG A  18      20.801   2.890 -27.011  1.00  4.74           N  
ATOM    293  CZ  ARG A  18      19.625   2.579 -27.596  1.00  4.74           C  
ATOM    294  NH1 ARG A  18      19.214   3.251 -28.650  1.00  4.74           N  
ATOM    295  NH2 ARG A  18      18.885   1.597 -27.111  1.00  4.74           N  
ATOM    296  H   ARG A  18      23.864   6.142 -24.726  1.00  4.74           H  
ATOM    297  HA  ARG A  18      25.597   4.341 -26.197  1.00  4.74           H  
ATOM    298 1HB  ARG A  18      23.288   6.085 -27.073  1.00  4.74           H  
ATOM    299 2HB  ARG A  18      24.112   4.953 -28.135  1.00  4.74           H  
ATOM    300 1HG  ARG A  18      23.452   3.084 -26.671  1.00  4.74           H  
ATOM    301 2HG  ARG A  18      22.627   4.234 -25.588  1.00  4.74           H  
ATOM    302 1HD  ARG A  18      21.156   4.894 -27.411  1.00  4.74           H  
ATOM    303 2HD  ARG A  18      21.975   3.744 -28.493  1.00  4.74           H  
ATOM    304  HE  ARG A  18      21.080   2.349 -26.204  1.00  4.74           H  
ATOM    305 1HH1 ARG A  18      19.779   4.002 -29.022  1.00  4.74           H  
ATOM    306 2HH1 ARG A  18      18.335   3.017 -29.087  1.00  4.74           H  
ATOM    307 1HH2 ARG A  18      19.199   1.080 -26.301  1.00  4.74           H  
ATOM    308 2HH2 ARG A  18      18.006   1.364 -27.548  1.00  4.74           H  
ATOM    309  N   GLU A  19      27.294   6.373 -26.543  1.00  4.16           N  
ATOM    310  CA  GLU A  19      28.424   7.097 -27.136  1.00  4.16           C  
ATOM    311  C   GLU A  19      29.617   6.152 -27.193  1.00  4.16           C  
ATOM    312  O   GLU A  19      30.782   6.562 -27.268  1.00  4.16           O  
ATOM    313  CB  GLU A  19      28.779   8.364 -26.350  1.00  4.16           C  
ATOM    314  CG  GLU A  19      27.711   9.455 -26.347  1.00  4.16           C  
ATOM    315  CD  GLU A  19      28.171  10.789 -25.713  1.00  4.16           C  
ATOM    316  OE1 GLU A  19      29.236  10.848 -25.112  1.00  4.16           O  
ATOM    317  OE2 GLU A  19      27.454  11.755 -25.866  1.00  4.16           O  
ATOM    318  H   GLU A  19      27.426   5.929 -25.635  1.00  4.16           H  
ATOM    319  HA  GLU A  19      28.166   7.383 -28.156  1.00  4.16           H  
ATOM    320 1HB  GLU A  19      28.938   8.081 -25.314  1.00  4.16           H  
ATOM    321 2HB  GLU A  19      29.708   8.786 -26.728  1.00  4.16           H  
ATOM    322 1HG  GLU A  19      27.393   9.639 -27.372  1.00  4.16           H  
ATOM    323 2HG  GLU A  19      26.845   9.083 -25.793  1.00  4.16           H  
ATOM    324  N   ILE A  20      29.309   4.868 -27.181  1.00  3.66           N  
ATOM    325  CA  ILE A  20      30.305   3.821 -27.083  1.00  3.66           C  
ATOM    326  C   ILE A  20      31.099   3.625 -28.355  1.00  3.66           C  
ATOM    327  O   ILE A  20      30.848   2.679 -29.093  1.00  3.66           O  
ATOM    328  CB  ILE A  20      29.566   2.498 -26.818  1.00  3.66           C  
ATOM    329  CG1 ILE A  20      28.735   2.625 -25.542  1.00  3.66           C  
ATOM    330  CG2 ILE A  20      30.603   1.356 -26.683  1.00  3.66           C  
ATOM    331  CD1 ILE A  20      27.699   1.574 -25.355  1.00  3.66           C  
ATOM    332  H   ILE A  20      28.333   4.619 -27.179  1.00  3.66           H  
ATOM    333  HA  ILE A  20      30.977   4.057 -26.265  1.00  3.66           H  
ATOM    334  HB  ILE A  20      28.888   2.286 -27.641  1.00  3.66           H  
ATOM    335 1HG1 ILE A  20      29.406   2.548 -24.701  1.00  3.66           H  
ATOM    336 2HG1 ILE A  20      28.255   3.601 -25.519  1.00  3.66           H  
ATOM    337 1HG2 ILE A  20      30.091   0.413 -26.499  1.00  3.66           H  
ATOM    338 2HG2 ILE A  20      31.181   1.279 -27.603  1.00  3.66           H  
ATOM    339 3HG2 ILE A  20      31.270   1.573 -25.849  1.00  3.66           H  
ATOM    340 1HD1 ILE A  20      27.187   1.742 -24.410  1.00  3.66           H  
ATOM    341 2HD1 ILE A  20      26.981   1.622 -26.171  1.00  3.66           H  
ATOM    342 3HD1 ILE A  20      28.156   0.627 -25.349  1.00  3.66           H  
ATOM    343  N   LYS A  21      32.090   4.483 -28.584  1.00  3.29           N  
ATOM    344  CA  LYS A  21      32.918   4.354 -29.784  1.00  3.29           C  
ATOM    345  C   LYS A  21      34.399   4.139 -29.439  1.00  3.29           C  
ATOM    346  O   LYS A  21      34.932   4.774 -28.524  1.00  3.29           O  
ATOM    347  CB  LYS A  21      32.764   5.588 -30.675  1.00  3.29           C  
ATOM    348  CG  LYS A  21      31.306   5.893 -31.114  1.00  3.29           C  
ATOM    349  CD  LYS A  21      30.714   4.788 -32.002  1.00  3.29           C  
ATOM    350  CE  LYS A  21      29.332   5.175 -32.551  1.00  3.29           C  
ATOM    351  NZ  LYS A  21      28.635   4.015 -33.212  1.00  3.29           N  
ATOM    352  H   LYS A  21      32.185   5.270 -27.947  1.00  3.29           H  
ATOM    353  HA  LYS A  21      32.577   3.502 -30.356  1.00  3.29           H  
ATOM    354 1HB  LYS A  21      33.139   6.462 -30.145  1.00  3.29           H  
ATOM    355 2HB  LYS A  21      33.372   5.463 -31.572  1.00  3.29           H  
ATOM    356 1HG  LYS A  21      30.680   6.008 -30.227  1.00  3.29           H  
ATOM    357 2HG  LYS A  21      31.289   6.832 -31.666  1.00  3.29           H  
ATOM    358 1HD  LYS A  21      31.379   4.607 -32.838  1.00  3.29           H  
ATOM    359 2HD  LYS A  21      30.622   3.860 -31.435  1.00  3.29           H  
ATOM    360 1HE  LYS A  21      28.710   5.549 -31.739  1.00  3.29           H  
ATOM    361 2HE  LYS A  21      29.465   5.966 -33.288  1.00  3.29           H  
ATOM    362 1HZ  LYS A  21      27.741   4.310 -33.568  1.00  3.29           H  
ATOM    363 2HZ  LYS A  21      29.190   3.621 -33.982  1.00  3.29           H  
ATOM    364 3HZ  LYS A  21      28.498   3.283 -32.533  1.00  3.29           H  
ATOM    365  N   CYS A  22      35.070   3.251 -30.181  1.00  3.04           N  
ATOM    366  CA  CYS A  22      36.506   3.029 -30.008  1.00  3.04           C  
ATOM    367  C   CYS A  22      37.348   3.997 -30.867  1.00  3.04           C  
ATOM    368  O   CYS A  22      37.096   4.097 -32.064  1.00  3.04           O  
ATOM    369  CB  CYS A  22      36.891   1.620 -30.382  1.00  3.04           C  
ATOM    370  SG  CYS A  22      38.606   1.258 -30.160  1.00  3.04           S  
ATOM    371  H   CYS A  22      34.584   2.688 -30.886  1.00  3.04           H  
ATOM    372  HA  CYS A  22      36.711   3.148 -28.952  1.00  3.04           H  
ATOM    373 1HB  CYS A  22      36.306   0.900 -29.815  1.00  3.04           H  
ATOM    374 2HB  CYS A  22      36.671   1.478 -31.412  1.00  3.04           H  
ATOM    375  HG  CYS A  22      38.567   0.076 -30.762  1.00  3.04           H  
ATOM    376  N   PRO A  23      38.326   4.735 -30.300  1.00  2.91           N  
ATOM    377  CA  PRO A  23      39.214   5.677 -30.976  1.00  2.91           C  
ATOM    378  C   PRO A  23      40.262   5.035 -31.900  1.00  2.91           C  
ATOM    379  O   PRO A  23      40.923   5.739 -32.665  1.00  2.91           O  
ATOM    380  CB  PRO A  23      39.886   6.396 -29.803  1.00  2.91           C  
ATOM    381  CG  PRO A  23      39.860   5.403 -28.683  1.00  2.91           C  
ATOM    382  CD  PRO A  23      38.574   4.644 -28.863  1.00  2.91           C  
ATOM    383  HA  PRO A  23      38.596   6.384 -31.550  1.00  2.91           H  
ATOM    384 1HB  PRO A  23      40.907   6.692 -30.084  1.00  2.91           H  
ATOM    385 2HB  PRO A  23      39.338   7.319 -29.566  1.00  2.91           H  
ATOM    386 1HG  PRO A  23      40.741   4.739 -28.737  1.00  2.91           H  
ATOM    387 2HG  PRO A  23      39.914   5.919 -27.715  1.00  2.91           H  
ATOM    388 1HD  PRO A  23      38.777   3.622 -28.559  1.00  2.91           H  
ATOM    389 2HD  PRO A  23      37.748   5.104 -28.304  1.00  2.91           H  
ATOM    390  N   THR A  24      40.447   3.717 -31.818  1.00  2.85           N  
ATOM    391  CA  THR A  24      41.460   3.046 -32.630  1.00  2.85           C  
ATOM    392  C   THR A  24      41.248   3.411 -34.119  1.00  2.85           C  
ATOM    393  O   THR A  24      40.163   3.163 -34.648  1.00  2.85           O  
ATOM    394  CB  THR A  24      41.387   1.515 -32.433  1.00  2.85           C  
ATOM    395  OG1 THR A  24      41.634   1.170 -31.069  1.00  2.85           O  
ATOM    396  CG2 THR A  24      42.319   0.793 -33.301  1.00  2.85           C  
ATOM    397  H   THR A  24      39.887   3.170 -31.180  1.00  2.85           H  
ATOM    398  HA  THR A  24      42.426   3.362 -32.262  1.00  2.85           H  
ATOM    399  HB  THR A  24      40.417   1.199 -32.670  1.00  2.85           H  
ATOM    400  HG1 THR A  24      41.164   1.781 -30.486  1.00  2.85           H  
ATOM    401 1HG2 THR A  24      42.188  -0.274 -33.128  1.00  2.85           H  
ATOM    402 2HG2 THR A  24      42.099   1.027 -34.334  1.00  2.85           H  
ATOM    403 3HG2 THR A  24      43.341   1.077 -33.068  1.00  2.85           H  
ATOM    404  N   PRO A  25      42.284   3.904 -34.845  1.00  2.86           N  
ATOM    405  CA  PRO A  25      42.247   4.389 -36.226  1.00  2.86           C  
ATOM    406  C   PRO A  25      41.531   3.541 -37.271  1.00  2.86           C  
ATOM    407  O   PRO A  25      41.016   4.080 -38.247  1.00  2.86           O  
ATOM    408  CB  PRO A  25      43.740   4.472 -36.568  1.00  2.86           C  
ATOM    409  CG  PRO A  25      44.409   4.778 -35.268  1.00  2.86           C  
ATOM    410  CD  PRO A  25      43.647   4.010 -34.236  1.00  2.86           C  
ATOM    411  HA  PRO A  25      41.813   5.402 -36.215  1.00  2.86           H  
ATOM    412 1HB  PRO A  25      44.077   3.518 -37.005  1.00  2.86           H  
ATOM    413 2HB  PRO A  25      43.909   5.248 -37.328  1.00  2.86           H  
ATOM    414 1HG  PRO A  25      45.467   4.500 -35.307  1.00  2.86           H  
ATOM    415 2HG  PRO A  25      44.383   5.863 -35.078  1.00  2.86           H  
ATOM    416 1HD  PRO A  25      44.109   3.031 -34.068  1.00  2.86           H  
ATOM    417 2HD  PRO A  25      43.642   4.648 -33.341  1.00  2.86           H  
ATOM    418  N   GLY A  26      41.514   2.229 -37.111  1.00  2.90           N  
ATOM    419  CA  GLY A  26      40.876   1.372 -38.108  1.00  2.90           C  
ATOM    420  C   GLY A  26      39.404   1.060 -37.842  1.00  2.90           C  
ATOM    421  O   GLY A  26      38.835   0.213 -38.526  1.00  2.90           O  
ATOM    422  H   GLY A  26      41.934   1.811 -36.297  1.00  2.90           H  
ATOM    423 1HA  GLY A  26      40.959   1.856 -39.082  1.00  2.90           H  
ATOM    424 2HA  GLY A  26      41.425   0.440 -38.197  1.00  2.90           H  
ATOM    425  N   CYS A  27      38.790   1.707 -36.851  1.00  3.00           N  
ATOM    426  CA  CYS A  27      37.402   1.392 -36.505  1.00  3.00           C  
ATOM    427  C   CYS A  27      36.326   1.957 -37.418  1.00  3.00           C  
ATOM    428  O   CYS A  27      36.408   3.086 -37.898  1.00  3.00           O  
ATOM    429  CB  CYS A  27      37.079   1.876 -35.109  1.00  3.00           C  
ATOM    430  SG  CYS A  27      38.003   1.081 -33.903  1.00  3.00           S  
ATOM    431  H   CYS A  27      39.302   2.397 -36.295  1.00  3.00           H  
ATOM    432  HA  CYS A  27      37.308   0.312 -36.512  1.00  3.00           H  
ATOM    433 1HB  CYS A  27      37.270   2.949 -35.025  1.00  3.00           H  
ATOM    434 2HB  CYS A  27      36.032   1.702 -34.893  1.00  3.00           H  
ATOM    435  HG  CYS A  27      39.098   1.853 -34.097  1.00  3.00           H  
ATOM    436  N   ASP A  28      35.247   1.179 -37.544  1.00  3.15           N  
ATOM    437  CA  ASP A  28      34.034   1.571 -38.263  1.00  3.15           C  
ATOM    438  C   ASP A  28      32.931   2.105 -37.336  1.00  3.15           C  
ATOM    439  O   ASP A  28      31.809   2.339 -37.779  1.00  3.15           O  
ATOM    440  CB  ASP A  28      33.460   0.378 -39.038  1.00  3.15           C  
ATOM    441  CG  ASP A  28      34.319  -0.105 -40.229  1.00  3.15           C  
ATOM    442  OD1 ASP A  28      34.722   0.709 -41.019  1.00  3.15           O  
ATOM    443  OD2 ASP A  28      34.602  -1.291 -40.296  1.00  3.15           O  
ATOM    444  H   ASP A  28      35.286   0.257 -37.133  1.00  3.15           H  
ATOM    445  HA  ASP A  28      34.297   2.357 -38.971  1.00  3.15           H  
ATOM    446 1HB  ASP A  28      33.307  -0.452 -38.356  1.00  3.15           H  
ATOM    447 2HB  ASP A  28      32.477   0.654 -39.423  1.00  3.15           H  
ATOM    448  N   GLY A  29      33.226   2.265 -36.042  1.00  3.38           N  
ATOM    449  CA  GLY A  29      32.212   2.774 -35.107  1.00  3.38           C  
ATOM    450  C   GLY A  29      31.093   1.764 -34.809  1.00  3.38           C  
ATOM    451  O   GLY A  29      29.924   2.151 -34.651  1.00  3.38           O  
ATOM    452  H   GLY A  29      34.160   2.069 -35.718  1.00  3.38           H  
ATOM    453 1HA  GLY A  29      32.708   3.042 -34.172  1.00  3.38           H  
ATOM    454 2HA  GLY A  29      31.781   3.689 -35.509  1.00  3.38           H  
ATOM    455  N   THR A  30      31.456   0.483 -34.748  1.00  3.71           N  
ATOM    456  CA  THR A  30      30.534  -0.636 -34.559  1.00  3.71           C  
ATOM    457  C   THR A  30      30.230  -0.996 -33.092  1.00  3.71           C  
ATOM    458  O   THR A  30      30.602  -0.293 -32.151  1.00  3.71           O  
ATOM    459  CB  THR A  30      31.102  -1.887 -35.265  1.00  3.71           C  
ATOM    460  OG1 THR A  30      30.086  -2.904 -35.349  1.00  3.71           O  
ATOM    461  CG2 THR A  30      32.309  -2.427 -34.468  1.00  3.71           C  
ATOM    462  H   THR A  30      32.435   0.273 -34.865  1.00  3.71           H  
ATOM    463  HA  THR A  30      29.590  -0.372 -35.038  1.00  3.71           H  
ATOM    464  HB  THR A  30      31.423  -1.622 -36.274  1.00  3.71           H  
ATOM    465  HG1 THR A  30      30.426  -3.656 -35.846  1.00  3.71           H  
ATOM    466 1HG2 THR A  30      32.705  -3.305 -34.970  1.00  3.71           H  
ATOM    467 2HG2 THR A  30      33.078  -1.658 -34.414  1.00  3.71           H  
ATOM    468 3HG2 THR A  30      32.020  -2.703 -33.458  1.00  3.71           H  
ATOM    469  N   GLY A  31      29.505  -2.102 -32.914  1.00  4.14           N  
ATOM    470  CA  GLY A  31      29.039  -2.593 -31.616  1.00  4.14           C  
ATOM    471  C   GLY A  31      30.175  -3.175 -30.772  1.00  4.14           C  
ATOM    472  O   GLY A  31      30.284  -4.389 -30.590  1.00  4.14           O  
ATOM    473  H   GLY A  31      29.292  -2.623 -33.750  1.00  4.14           H  
ATOM    474 1HA  GLY A  31      28.567  -1.775 -31.071  1.00  4.14           H  
ATOM    475 2HA  GLY A  31      28.275  -3.353 -31.771  1.00  4.14           H  
ATOM    476  N   HIS A  32      31.014  -2.284 -30.266  1.00  4.63           N  
ATOM    477  CA  HIS A  32      32.195  -2.624 -29.479  1.00  4.63           C  
ATOM    478  C   HIS A  32      31.765  -3.212 -28.144  1.00  4.63           C  
ATOM    479  O   HIS A  32      30.651  -2.951 -27.660  1.00  4.63           O  
ATOM    480  CB  HIS A  32      33.022  -1.387 -29.166  1.00  4.63           C  
ATOM    481  CG  HIS A  32      33.505  -0.611 -30.332  1.00  4.63           C  
ATOM    482  ND1 HIS A  32      34.395  -1.089 -31.250  1.00  4.63           N  
ATOM    483  CD2 HIS A  32      33.205   0.634 -30.698  1.00  4.63           C  
ATOM    484  CE1 HIS A  32      34.637  -0.153 -32.152  1.00  4.63           C  
ATOM    485  NE2 HIS A  32      33.937   0.936 -31.822  1.00  4.63           N  
ATOM    486  H   HIS A  32      30.834  -1.309 -30.507  1.00  4.63           H  
ATOM    487  HA  HIS A  32      32.812  -3.355 -30.003  1.00  4.63           H  
ATOM    488 1HB  HIS A  32      32.454  -0.721 -28.519  1.00  4.63           H  
ATOM    489 2HB  HIS A  32      33.894  -1.706 -28.616  1.00  4.63           H  
ATOM    490  HD1 HIS A  32      34.806  -1.993 -31.251  1.00  4.63           H  
ATOM    491  HD2 HIS A  32      32.549   1.349 -30.254  1.00  4.63           H  
ATOM    492  HE1 HIS A  32      35.332  -0.342 -32.971  1.00  4.63           H  
ATOM    493  N   VAL A  33      32.639  -3.976 -27.500  1.00  5.10           N  
ATOM    494  CA  VAL A  33      32.194  -4.546 -26.243  1.00  5.10           C  
ATOM    495  C   VAL A  33      32.190  -3.538 -25.100  1.00  5.10           C  
ATOM    496  O   VAL A  33      33.201  -3.284 -24.449  1.00  5.10           O  
ATOM    497  CB  VAL A  33      33.069  -5.737 -25.838  1.00  5.10           C  
ATOM    498  CG1 VAL A  33      32.569  -6.308 -24.528  1.00  5.10           C  
ATOM    499  CG2 VAL A  33      33.066  -6.768 -26.950  1.00  5.10           C  
ATOM    500  H   VAL A  33      33.562  -4.176 -27.891  1.00  5.10           H  
ATOM    501  HA  VAL A  33      31.175  -4.910 -26.380  1.00  5.10           H  
ATOM    502  HB  VAL A  33      34.063  -5.405 -25.663  1.00  5.10           H  
ATOM    503 1HG1 VAL A  33      33.201  -7.142 -24.226  1.00  5.10           H  
ATOM    504 2HG1 VAL A  33      32.598  -5.531 -23.757  1.00  5.10           H  
ATOM    505 3HG1 VAL A  33      31.544  -6.655 -24.650  1.00  5.10           H  
ATOM    506 1HG2 VAL A  33      33.695  -7.613 -26.668  1.00  5.10           H  
ATOM    507 2HG2 VAL A  33      32.047  -7.115 -27.122  1.00  5.10           H  
ATOM    508 3HG2 VAL A  33      33.456  -6.313 -27.866  1.00  5.10           H  
ATOM    509  N   THR A  34      31.007  -2.999 -24.875  1.00  5.45           N  
ATOM    510  CA  THR A  34      30.684  -2.049 -23.814  1.00  5.45           C  
ATOM    511  C   THR A  34      30.933  -2.677 -22.448  1.00  5.45           C  
ATOM    512  O   THR A  34      30.657  -3.866 -22.265  1.00  5.45           O  
ATOM    513  CB  THR A  34      29.221  -1.625 -23.926  1.00  5.45           C  
ATOM    514  OG1 THR A  34      28.919  -0.596 -22.960  1.00  5.45           O  
ATOM    515  CG2 THR A  34      28.322  -2.804 -23.696  1.00  5.45           C  
ATOM    516  H   THR A  34      30.292  -3.250 -25.554  1.00  5.45           H  
ATOM    517  HA  THR A  34      31.324  -1.171 -23.918  1.00  5.45           H  
ATOM    518  HB  THR A  34      29.052  -1.257 -24.919  1.00  5.45           H  
ATOM    519  HG1 THR A  34      29.655   0.035 -22.916  1.00  5.45           H  
ATOM    520 1HG2 THR A  34      27.283  -2.495 -23.798  1.00  5.45           H  
ATOM    521 2HG2 THR A  34      28.547  -3.576 -24.432  1.00  5.45           H  
ATOM    522 3HG2 THR A  34      28.490  -3.196 -22.693  1.00  5.45           H  
ATOM    523  N   GLY A  35      31.401  -1.885 -21.481  1.00  5.59           N  
ATOM    524  CA  GLY A  35      31.641  -2.390 -20.135  1.00  5.59           C  
ATOM    525  C   GLY A  35      33.145  -2.418 -19.818  1.00  5.59           C  
ATOM    526  O   GLY A  35      33.940  -2.898 -20.620  1.00  5.59           O  
ATOM    527  H   GLY A  35      31.573  -0.894 -21.655  1.00  5.59           H  
ATOM    528 1HA  GLY A  35      31.085  -1.768 -19.448  1.00  5.59           H  
ATOM    529 2HA  GLY A  35      31.234  -3.395 -20.046  1.00  5.59           H  
ATOM    530  N   LEU A  36      33.566  -1.884 -18.660  1.00  5.48           N  
ATOM    531  CA  LEU A  36      32.725  -1.325 -17.593  1.00  5.48           C  
ATOM    532  C   LEU A  36      32.302   0.114 -17.878  1.00  5.48           C  
ATOM    533  O   LEU A  36      31.557   0.718 -17.109  1.00  5.48           O  
ATOM    534  CB  LEU A  36      33.499  -1.350 -16.277  1.00  5.48           C  
ATOM    535  CG  LEU A  36      33.852  -2.741 -15.760  1.00  5.48           C  
ATOM    536  CD1 LEU A  36      34.716  -2.610 -14.518  1.00  5.48           C  
ATOM    537  CD2 LEU A  36      32.570  -3.503 -15.470  1.00  5.48           C  
ATOM    538  H   LEU A  36      34.561  -1.890 -18.492  1.00  5.48           H  
ATOM    539  HA  LEU A  36      31.840  -1.946 -17.466  1.00  5.48           H  
ATOM    540 1HB  LEU A  36      34.427  -0.792 -16.407  1.00  5.48           H  
ATOM    541 2HB  LEU A  36      32.904  -0.850 -15.513  1.00  5.48           H  
ATOM    542  HG  LEU A  36      34.427  -3.277 -16.516  1.00  5.48           H  
ATOM    543 1HD1 LEU A  36      34.977  -3.603 -14.151  1.00  5.48           H  
ATOM    544 2HD1 LEU A  36      35.625  -2.063 -14.763  1.00  5.48           H  
ATOM    545 3HD1 LEU A  36      34.165  -2.073 -13.747  1.00  5.48           H  
ATOM    546 1HD2 LEU A  36      32.815  -4.501 -15.104  1.00  5.48           H  
ATOM    547 2HD2 LEU A  36      31.994  -2.971 -14.712  1.00  5.48           H  
ATOM    548 3HD2 LEU A  36      31.980  -3.586 -16.382  1.00  5.48           H  
ATOM    549  N   TYR A  37      32.777   0.649 -18.992  1.00  5.15           N  
ATOM    550  CA  TYR A  37      32.516   2.025 -19.351  1.00  5.15           C  
ATOM    551  C   TYR A  37      31.482   2.227 -20.481  1.00  5.15           C  
ATOM    552  O   TYR A  37      31.302   1.351 -21.344  1.00  5.15           O  
ATOM    553  CB  TYR A  37      33.846   2.662 -19.752  1.00  5.15           C  
ATOM    554  CG  TYR A  37      34.787   2.794 -18.599  1.00  5.15           C  
ATOM    555  CD1 TYR A  37      35.610   1.731 -18.255  1.00  5.15           C  
ATOM    556  CD2 TYR A  37      34.834   3.974 -17.881  1.00  5.15           C  
ATOM    557  CE1 TYR A  37      36.476   1.851 -17.188  1.00  5.15           C  
ATOM    558  CE2 TYR A  37      35.700   4.096 -16.816  1.00  5.15           C  
ATOM    559  CZ  TYR A  37      36.520   3.042 -16.468  1.00  5.15           C  
ATOM    560  OH  TYR A  37      37.384   3.167 -15.406  1.00  5.15           O  
ATOM    561  H   TYR A  37      33.377   0.090 -19.582  1.00  5.15           H  
ATOM    562  HA  TYR A  37      32.165   2.498 -18.442  1.00  5.15           H  
ATOM    563 1HB  TYR A  37      34.327   2.050 -20.518  1.00  5.15           H  
ATOM    564 2HB  TYR A  37      33.687   3.649 -20.181  1.00  5.15           H  
ATOM    565  HD1 TYR A  37      35.569   0.803 -18.827  1.00  5.15           H  
ATOM    566  HD2 TYR A  37      34.186   4.805 -18.157  1.00  5.15           H  
ATOM    567  HE1 TYR A  37      37.123   1.018 -16.914  1.00  5.15           H  
ATOM    568  HE2 TYR A  37      35.739   5.027 -16.249  1.00  5.15           H  
ATOM    569  HH  TYR A  37      37.885   2.355 -15.303  1.00  5.15           H  
ATOM    570  N   PRO A  38      30.753   3.384 -20.459  1.00  4.71           N  
ATOM    571  CA  PRO A  38      29.851   3.916 -21.486  1.00  4.71           C  
ATOM    572  C   PRO A  38      30.631   4.373 -22.715  1.00  4.71           C  
ATOM    573  O   PRO A  38      30.065   4.656 -23.767  1.00  4.71           O  
ATOM    574  CB  PRO A  38      29.154   5.078 -20.772  1.00  4.71           C  
ATOM    575  CG  PRO A  38      30.121   5.519 -19.710  1.00  4.71           C  
ATOM    576  CD  PRO A  38      30.819   4.267 -19.253  1.00  4.71           C  
ATOM    577  HA  PRO A  38      29.122   3.137 -21.763  1.00  4.71           H  
ATOM    578 1HB  PRO A  38      28.936   5.877 -21.504  1.00  4.71           H  
ATOM    579 2HB  PRO A  38      28.194   4.754 -20.361  1.00  4.71           H  
ATOM    580 1HG  PRO A  38      30.819   6.257 -20.119  1.00  4.71           H  
ATOM    581 2HG  PRO A  38      29.578   6.023 -18.896  1.00  4.71           H  
ATOM    582 1HD  PRO A  38      31.841   4.562 -19.005  1.00  4.71           H  
ATOM    583 2HD  PRO A  38      30.283   3.811 -18.401  1.00  4.71           H  
ATOM    584  N   HIS A  39      31.939   4.485 -22.558  1.00  4.25           N  
ATOM    585  CA  HIS A  39      32.809   4.865 -23.643  1.00  4.25           C  
ATOM    586  C   HIS A  39      33.902   3.821 -23.706  1.00  4.25           C  
ATOM    587  O   HIS A  39      34.679   3.659 -22.768  1.00  4.25           O  
ATOM    588  CB  HIS A  39      33.405   6.261 -23.446  1.00  4.25           C  
ATOM    589  CG  HIS A  39      32.385   7.352 -23.367  1.00  4.25           C  
ATOM    590  ND1 HIS A  39      31.734   7.687 -22.201  1.00  4.25           N  
ATOM    591  CD2 HIS A  39      31.884   8.160 -24.324  1.00  4.25           C  
ATOM    592  CE1 HIS A  39      30.873   8.664 -22.449  1.00  4.25           C  
ATOM    593  NE2 HIS A  39      30.949   8.966 -23.728  1.00  4.25           N  
ATOM    594  H   HIS A  39      32.354   4.277 -21.668  1.00  4.25           H  
ATOM    595  HA  HIS A  39      32.274   4.855 -24.588  1.00  4.25           H  
ATOM    596 1HB  HIS A  39      33.987   6.274 -22.528  1.00  4.25           H  
ATOM    597 2HB  HIS A  39      34.078   6.486 -24.272  1.00  4.25           H  
ATOM    598  HD2 HIS A  39      32.159   8.165 -25.380  1.00  4.25           H  
ATOM    599  HE1 HIS A  39      30.208   9.133 -21.725  1.00  4.25           H  
ATOM    600  HE2 HIS A  39      30.383   9.685 -24.224  1.00  4.25           H  
ATOM    601  N   HIS A  40      33.949   3.114 -24.820  1.00  3.86           N  
ATOM    602  CA  HIS A  40      34.889   2.026 -25.033  1.00  3.86           C  
ATOM    603  C   HIS A  40      36.346   2.460 -24.831  1.00  3.86           C  
ATOM    604  O   HIS A  40      37.155   1.749 -24.202  1.00  3.86           O  
ATOM    605  CB  HIS A  40      34.697   1.454 -26.425  1.00  3.86           C  
ATOM    606  CG  HIS A  40      35.614   0.404 -26.685  1.00  3.86           C  
ATOM    607  ND1 HIS A  40      36.859   0.651 -27.114  1.00  3.86           N  
ATOM    608  CD2 HIS A  40      35.531  -0.919 -26.535  1.00  3.86           C  
ATOM    609  CE1 HIS A  40      37.510  -0.448 -27.231  1.00  3.86           C  
ATOM    610  NE2 HIS A  40      36.747  -1.422 -26.891  1.00  3.86           N  
ATOM    611  H   HIS A  40      33.283   3.321 -25.550  1.00  3.86           H  
ATOM    612  HA  HIS A  40      34.686   1.231 -24.316  1.00  3.86           H  
ATOM    613 1HB  HIS A  40      33.687   1.067 -26.538  1.00  3.86           H  
ATOM    614 2HB  HIS A  40      34.843   2.232 -27.170  1.00  3.86           H  
ATOM    615  HD1 HIS A  40      37.293   1.559 -27.217  1.00  3.86           H  
ATOM    616  HD2 HIS A  40      34.734  -1.588 -26.195  1.00  3.86           H  
ATOM    617  HE1 HIS A  40      38.508  -0.414 -27.564  1.00  3.86           H  
ATOM    618  N   ARG A  41      36.673   3.631 -25.381  1.00  3.54           N  
ATOM    619  CA  ARG A  41      38.017   4.169 -25.296  1.00  3.54           C  
ATOM    620  C   ARG A  41      39.008   3.058 -25.639  1.00  3.54           C  
ATOM    621  O   ARG A  41      38.756   2.260 -26.539  1.00  3.54           O  
ATOM    622  CB  ARG A  41      38.235   4.674 -23.871  1.00  3.54           C  
ATOM    623  CG  ARG A  41      37.340   5.821 -23.473  1.00  3.54           C  
ATOM    624  CD  ARG A  41      37.448   6.121 -22.020  1.00  3.54           C  
ATOM    625  NE  ARG A  41      36.540   7.185 -21.619  1.00  3.54           N  
ATOM    626  CZ  ARG A  41      36.230   7.498 -20.344  1.00  3.54           C  
ATOM    627  NH1 ARG A  41      36.760   6.823 -19.344  1.00  3.54           N  
ATOM    628  NH2 ARG A  41      35.386   8.486 -20.098  1.00  3.54           N  
ATOM    629  H   ARG A  41      35.959   4.156 -25.870  1.00  3.54           H  
ATOM    630  HA  ARG A  41      38.124   4.994 -25.995  1.00  3.54           H  
ATOM    631 1HB  ARG A  41      38.094   3.870 -23.148  1.00  3.54           H  
ATOM    632 2HB  ARG A  41      39.242   5.055 -23.758  1.00  3.54           H  
ATOM    633 1HG  ARG A  41      37.618   6.711 -24.033  1.00  3.54           H  
ATOM    634 2HG  ARG A  41      36.314   5.562 -23.694  1.00  3.54           H  
ATOM    635 1HD  ARG A  41      37.190   5.223 -21.453  1.00  3.54           H  
ATOM    636 2HD  ARG A  41      38.464   6.427 -21.781  1.00  3.54           H  
ATOM    637  HE  ARG A  41      36.109   7.732 -22.351  1.00  3.54           H  
ATOM    638 1HH1 ARG A  41      37.399   6.062 -19.530  1.00  3.54           H  
ATOM    639 2HH1 ARG A  41      36.525   7.065 -18.392  1.00  3.54           H  
ATOM    640 1HH2 ARG A  41      34.975   9.004 -20.864  1.00  3.54           H  
ATOM    641 2HH2 ARG A  41      35.149   8.722 -19.147  1.00  3.54           H  
ATOM    642  N   SER A  42      40.093   2.965 -24.876  1.00  3.30           N  
ATOM    643  CA  SER A  42      41.061   1.873 -24.950  1.00  3.30           C  
ATOM    644  C   SER A  42      41.186   1.231 -26.341  1.00  3.30           C  
ATOM    645  O   SER A  42      41.356   1.908 -27.355  1.00  3.30           O  
ATOM    646  CB  SER A  42      40.685   0.804 -23.923  1.00  3.30           C  
ATOM    647  OG  SER A  42      39.503   0.095 -24.297  1.00  3.30           O  
ATOM    648  H   SER A  42      40.253   3.667 -24.177  1.00  3.30           H  
ATOM    649  HA  SER A  42      42.038   2.278 -24.683  1.00  3.30           H  
ATOM    650 1HB  SER A  42      41.515   0.111 -23.783  1.00  3.30           H  
ATOM    651 2HB  SER A  42      40.515   1.288 -22.963  1.00  3.30           H  
ATOM    652  HG  SER A  42      38.717   0.755 -24.235  1.00  3.30           H  
ATOM    653  N   LEU A  43      41.205  -0.103 -26.338  1.00  3.12           N  
ATOM    654  CA  LEU A  43      41.213  -0.945 -27.522  1.00  3.12           C  
ATOM    655  C   LEU A  43      40.624  -2.295 -27.104  1.00  3.12           C  
ATOM    656  O   LEU A  43      40.548  -3.246 -27.883  1.00  3.12           O  
ATOM    657  CB  LEU A  43      42.633  -1.080 -28.086  1.00  3.12           C  
ATOM    658  CG  LEU A  43      43.608  -1.919 -27.282  1.00  3.12           C  
ATOM    659  CD1 LEU A  43      44.846  -2.164 -28.136  1.00  3.12           C  
ATOM    660  CD2 LEU A  43      43.951  -1.202 -25.982  1.00  3.12           C  
ATOM    661  H   LEU A  43      41.091  -0.574 -25.453  1.00  3.12           H  
ATOM    662  HA  LEU A  43      40.588  -0.498 -28.291  1.00  3.12           H  
ATOM    663 1HB  LEU A  43      42.563  -1.519 -29.082  1.00  3.12           H  
ATOM    664 2HB  LEU A  43      43.059  -0.079 -28.192  1.00  3.12           H  
ATOM    665  HG  LEU A  43      43.160  -2.884 -27.052  1.00  3.12           H  
ATOM    666 1HD1 LEU A  43      45.557  -2.777 -27.586  1.00  3.12           H  
ATOM    667 2HD1 LEU A  43      44.549  -2.674 -29.046  1.00  3.12           H  
ATOM    668 3HD1 LEU A  43      45.310  -1.209 -28.390  1.00  3.12           H  
ATOM    669 1HD2 LEU A  43      44.654  -1.807 -25.409  1.00  3.12           H  
ATOM    670 2HD2 LEU A  43      44.402  -0.236 -26.207  1.00  3.12           H  
ATOM    671 3HD2 LEU A  43      43.047  -1.055 -25.401  1.00  3.12           H  
ATOM    672  N   SER A  44      40.292  -2.385 -25.813  1.00  2.98           N  
ATOM    673  CA  SER A  44      40.019  -3.662 -25.144  1.00  2.98           C  
ATOM    674  C   SER A  44      38.837  -4.515 -25.629  1.00  2.98           C  
ATOM    675  O   SER A  44      38.853  -5.735 -25.454  1.00  2.98           O  
ATOM    676  CB  SER A  44      39.882  -3.396 -23.655  1.00  2.98           C  
ATOM    677  OG  SER A  44      38.779  -2.575 -23.373  1.00  2.98           O  
ATOM    678  H   SER A  44      40.239  -1.523 -25.269  1.00  2.98           H  
ATOM    679  HA  SER A  44      40.913  -4.272 -25.273  1.00  2.98           H  
ATOM    680 1HB  SER A  44      39.770  -4.344 -23.132  1.00  2.98           H  
ATOM    681 2HB  SER A  44      40.790  -2.924 -23.285  1.00  2.98           H  
ATOM    682  HG  SER A  44      39.014  -1.676 -23.691  1.00  2.98           H  
ATOM    683  N   GLY A  45      37.834  -3.910 -26.250  1.00  2.88           N  
ATOM    684  CA  GLY A  45      36.675  -4.617 -26.765  1.00  2.88           C  
ATOM    685  C   GLY A  45      36.514  -4.319 -28.248  1.00  2.88           C  
ATOM    686  O   GLY A  45      35.403  -4.393 -28.789  1.00  2.88           O  
ATOM    687  H   GLY A  45      37.812  -2.906 -26.371  1.00  2.88           H  
ATOM    688 1HA  GLY A  45      36.769  -5.688 -26.595  1.00  2.88           H  
ATOM    689 2HA  GLY A  45      35.801  -4.264 -26.229  1.00  2.88           H  
ATOM    690  N   CYS A  46      37.612  -3.879 -28.879  1.00  2.81           N  
ATOM    691  CA  CYS A  46      37.604  -3.481 -30.278  1.00  2.81           C  
ATOM    692  C   CYS A  46      37.842  -4.625 -31.282  1.00  2.81           C  
ATOM    693  O   CYS A  46      38.970  -5.104 -31.402  1.00  2.81           O  
ATOM    694  CB  CYS A  46      38.694  -2.451 -30.488  1.00  2.81           C  
ATOM    695  SG  CYS A  46      38.828  -1.854 -32.133  1.00  2.81           S  
ATOM    696  H   CYS A  46      38.501  -3.831 -28.373  1.00  2.81           H  
ATOM    697  HA  CYS A  46      36.657  -2.988 -30.446  1.00  2.81           H  
ATOM    698 1HB  CYS A  46      38.525  -1.618 -29.827  1.00  2.81           H  
ATOM    699 2HB  CYS A  46      39.655  -2.887 -30.217  1.00  2.81           H  
ATOM    700  HG  CYS A  46      39.935  -1.131 -31.937  1.00  2.81           H  
ATOM    701  N   PRO A  47      36.855  -4.997 -32.123  1.00  2.77           N  
ATOM    702  CA  PRO A  47      36.937  -6.087 -33.078  1.00  2.77           C  
ATOM    703  C   PRO A  47      37.881  -5.743 -34.229  1.00  2.77           C  
ATOM    704  O   PRO A  47      38.321  -6.617 -34.974  1.00  2.77           O  
ATOM    705  CB  PRO A  47      35.486  -6.237 -33.540  1.00  2.77           C  
ATOM    706  CG  PRO A  47      34.888  -4.873 -33.367  1.00  2.77           C  
ATOM    707  CD  PRO A  47      35.581  -4.269 -32.168  1.00  2.77           C  
ATOM    708  HA  PRO A  47      37.276  -6.994 -32.557  1.00  2.77           H  
ATOM    709 1HB  PRO A  47      35.463  -6.579 -34.585  1.00  2.77           H  
ATOM    710 2HB  PRO A  47      34.980  -7.006 -32.938  1.00  2.77           H  
ATOM    711 1HG  PRO A  47      35.041  -4.290 -34.279  1.00  2.77           H  
ATOM    712 2HG  PRO A  47      33.799  -4.954 -33.222  1.00  2.77           H  
ATOM    713 1HD  PRO A  47      35.754  -3.216 -32.406  1.00  2.77           H  
ATOM    714 2HD  PRO A  47      34.990  -4.426 -31.256  1.00  2.77           H  
ATOM    715  N   HIS A  48      38.213  -4.459 -34.361  1.00  2.77           N  
ATOM    716  CA  HIS A  48      39.080  -3.999 -35.426  1.00  2.77           C  
ATOM    717  C   HIS A  48      40.548  -3.989 -35.013  1.00  2.77           C  
ATOM    718  O   HIS A  48      41.402  -3.665 -35.831  1.00  2.77           O  
ATOM    719  CB  HIS A  48      38.687  -2.581 -35.870  1.00  2.77           C  
ATOM    720  CG  HIS A  48      37.363  -2.473 -36.561  1.00  2.77           C  
ATOM    721  ND1 HIS A  48      36.156  -2.445 -35.891  1.00  2.77           N  
ATOM    722  CD2 HIS A  48      37.066  -2.331 -37.864  1.00  2.77           C  
ATOM    723  CE1 HIS A  48      35.181  -2.317 -36.775  1.00  2.77           C  
ATOM    724  NE2 HIS A  48      35.711  -2.243 -37.967  1.00  2.77           N  
ATOM    725  H   HIS A  48      37.845  -3.775 -33.720  1.00  2.77           H  
ATOM    726  HA  HIS A  48      38.982  -4.662 -36.284  1.00  2.77           H  
ATOM    727 1HB  HIS A  48      38.671  -1.919 -35.019  1.00  2.77           H  
ATOM    728 2HB  HIS A  48      39.446  -2.197 -36.555  1.00  2.77           H  
ATOM    729  HD2 HIS A  48      37.768  -2.280 -38.685  1.00  2.77           H  
ATOM    730  HE1 HIS A  48      34.126  -2.264 -36.574  1.00  2.77           H  
ATOM    731  HE2 HIS A  48      35.199  -2.114 -38.859  1.00  2.77           H  
ATOM    732  N   LYS A  49      40.868  -4.402 -33.777  1.00  2.79           N  
ATOM    733  CA  LYS A  49      42.268  -4.422 -33.329  1.00  2.79           C  
ATOM    734  C   LYS A  49      43.165  -5.220 -34.275  1.00  2.79           C  
ATOM    735  O   LYS A  49      44.280  -4.812 -34.584  1.00  2.79           O  
ATOM    736  CB  LYS A  49      42.395  -5.026 -31.931  1.00  2.79           C  
ATOM    737  CG  LYS A  49      43.834  -5.057 -31.386  1.00  2.79           C  
ATOM    738  CD  LYS A  49      43.894  -5.652 -29.984  1.00  2.79           C  
ATOM    739  CE  LYS A  49      45.335  -5.752 -29.480  1.00  2.79           C  
ATOM    740  NZ  LYS A  49      45.410  -6.387 -28.128  1.00  2.79           N  
ATOM    741  H   LYS A  49      40.137  -4.682 -33.118  1.00  2.79           H  
ATOM    742  HA  LYS A  49      42.635  -3.395 -33.302  1.00  2.79           H  
ATOM    743 1HB  LYS A  49      41.774  -4.459 -31.231  1.00  2.79           H  
ATOM    744 2HB  LYS A  49      42.015  -6.051 -31.943  1.00  2.79           H  
ATOM    745 1HG  LYS A  49      44.466  -5.643 -32.056  1.00  2.79           H  
ATOM    746 2HG  LYS A  49      44.217  -4.048 -31.344  1.00  2.79           H  
ATOM    747 1HD  LYS A  49      43.316  -5.023 -29.300  1.00  2.79           H  
ATOM    748 2HD  LYS A  49      43.450  -6.647 -29.998  1.00  2.79           H  
ATOM    749 1HE  LYS A  49      45.919  -6.344 -30.183  1.00  2.79           H  
ATOM    750 2HE  LYS A  49      45.763  -4.754 -29.425  1.00  2.79           H  
ATOM    751 1HZ  LYS A  49      46.375  -6.435 -27.830  1.00  2.79           H  
ATOM    752 2HZ  LYS A  49      44.878  -5.844 -27.459  1.00  2.79           H  
ATOM    753 3HZ  LYS A  49      45.027  -7.322 -28.175  1.00  2.79           H  
ATOM    754  N   ASP A  50      42.654  -6.345 -34.777  1.00  2.83           N  
ATOM    755  CA  ASP A  50      43.399  -7.226 -35.675  1.00  2.83           C  
ATOM    756  C   ASP A  50      43.789  -6.562 -37.003  1.00  2.83           C  
ATOM    757  O   ASP A  50      44.672  -7.052 -37.708  1.00  2.83           O  
ATOM    758  CB  ASP A  50      42.599  -8.498 -35.973  1.00  2.83           C  
ATOM    759  CG  ASP A  50      42.512  -9.464 -34.782  1.00  2.83           C  
ATOM    760  OD1 ASP A  50      43.223  -9.272 -33.822  1.00  2.83           O  
ATOM    761  OD2 ASP A  50      41.747 -10.396 -34.856  1.00  2.83           O  
ATOM    762  H   ASP A  50      41.716  -6.606 -34.503  1.00  2.83           H  
ATOM    763  HA  ASP A  50      44.319  -7.517 -35.169  1.00  2.83           H  
ATOM    764 1HB  ASP A  50      41.585  -8.222 -36.269  1.00  2.83           H  
ATOM    765 2HB  ASP A  50      43.052  -9.020 -36.816  1.00  2.83           H  
ATOM    766  N   ARG A  51      43.099  -5.482 -37.377  1.00  2.88           N  
ATOM    767  CA  ARG A  51      43.370  -4.789 -38.626  1.00  2.88           C  
ATOM    768  C   ARG A  51      44.403  -3.682 -38.440  1.00  2.88           C  
ATOM    769  O   ARG A  51      44.770  -2.996 -39.398  1.00  2.88           O  
ATOM    770  CB  ARG A  51      42.095  -4.152 -39.154  1.00  2.88           C  
ATOM    771  CG  ARG A  51      40.989  -5.120 -39.533  1.00  2.88           C  
ATOM    772  CD  ARG A  51      39.779  -4.397 -40.017  1.00  2.88           C  
ATOM    773  NE  ARG A  51      38.692  -5.308 -40.365  1.00  2.88           N  
ATOM    774  CZ  ARG A  51      37.506  -4.941 -40.910  1.00  2.88           C  
ATOM    775  NH1 ARG A  51      37.249  -3.678 -41.176  1.00  2.88           N  
ATOM    776  NH2 ARG A  51      36.597  -5.860 -41.179  1.00  2.88           N  
ATOM    777  H   ARG A  51      42.396  -5.081 -36.760  1.00  2.88           H  
ATOM    778  HA  ARG A  51      43.746  -5.509 -39.352  1.00  2.88           H  
ATOM    779 1HB  ARG A  51      41.697  -3.476 -38.396  1.00  2.88           H  
ATOM    780 2HB  ARG A  51      42.328  -3.550 -40.031  1.00  2.88           H  
ATOM    781 1HG  ARG A  51      41.338  -5.788 -40.320  1.00  2.88           H  
ATOM    782 2HG  ARG A  51      40.710  -5.704 -38.652  1.00  2.88           H  
ATOM    783 1HD  ARG A  51      39.436  -3.746 -39.222  1.00  2.88           H  
ATOM    784 2HD  ARG A  51      40.026  -3.801 -40.894  1.00  2.88           H  
ATOM    785  HE  ARG A  51      38.834  -6.293 -40.182  1.00  2.88           H  
ATOM    786 1HH1 ARG A  51      37.933  -2.961 -40.973  1.00  2.88           H  
ATOM    787 2HH1 ARG A  51      36.357  -3.417 -41.586  1.00  2.88           H  
ATOM    788 1HH2 ARG A  51      36.785  -6.833 -40.979  1.00  2.88           H  
ATOM    789 2HH2 ARG A  51      35.712  -5.587 -41.582  1.00  2.88           H  
ATOM    790  N   ILE A  52      44.848  -3.485 -37.204  1.00  2.94           N  
ATOM    791  CA  ILE A  52      45.763  -2.414 -36.879  1.00  2.94           C  
ATOM    792  C   ILE A  52      47.193  -2.944 -36.742  1.00  2.94           C  
ATOM    793  O   ILE A  52      47.419  -3.857 -35.950  1.00  2.94           O  
ATOM    794  CB  ILE A  52      45.375  -1.814 -35.543  1.00  2.94           C  
ATOM    795  CG1 ILE A  52      43.974  -1.465 -35.521  1.00  2.94           C  
ATOM    796  CG2 ILE A  52      46.159  -0.585 -35.320  1.00  2.94           C  
ATOM    797  CD1 ILE A  52      43.558  -0.478 -36.520  1.00  2.94           C  
ATOM    798  H   ILE A  52      44.537  -4.087 -36.441  1.00  2.94           H  
ATOM    799  HA  ILE A  52      45.683  -1.647 -37.636  1.00  2.94           H  
ATOM    800  HB  ILE A  52      45.553  -2.539 -34.767  1.00  2.94           H  
ATOM    801 1HG1 ILE A  52      43.412  -2.366 -35.684  1.00  2.94           H  
ATOM    802 2HG1 ILE A  52      43.751  -1.109 -34.547  1.00  2.94           H  
ATOM    803 1HG2 ILE A  52      45.896  -0.138 -34.370  1.00  2.94           H  
ATOM    804 2HG2 ILE A  52      47.199  -0.844 -35.323  1.00  2.94           H  
ATOM    805 3HG2 ILE A  52      45.952   0.118 -36.119  1.00  2.94           H  
ATOM    806 1HD1 ILE A  52      42.498  -0.327 -36.392  1.00  2.94           H  
ATOM    807 2HD1 ILE A  52      44.094   0.459 -36.368  1.00  2.94           H  
ATOM    808 3HD1 ILE A  52      43.762  -0.859 -37.520  1.00  2.94           H  
ATOM    809  N   PRO A  53      48.175  -2.459 -37.513  1.00  3.02           N  
ATOM    810  CA  PRO A  53      49.553  -2.885 -37.404  1.00  3.02           C  
ATOM    811  C   PRO A  53      50.023  -2.601 -35.979  1.00  3.02           C  
ATOM    812  O   PRO A  53      49.623  -1.579 -35.417  1.00  3.02           O  
ATOM    813  CB  PRO A  53      50.269  -1.984 -38.418  1.00  3.02           C  
ATOM    814  CG  PRO A  53      49.190  -1.595 -39.413  1.00  3.02           C  
ATOM    815  CD  PRO A  53      47.910  -1.499 -38.600  1.00  3.02           C  
ATOM    816  HA  PRO A  53      49.610  -3.939 -37.693  1.00  3.02           H  
ATOM    817 1HB  PRO A  53      50.710  -1.117 -37.907  1.00  3.02           H  
ATOM    818 2HB  PRO A  53      51.099  -2.532 -38.886  1.00  3.02           H  
ATOM    819 1HG  PRO A  53      49.451  -0.642 -39.899  1.00  3.02           H  
ATOM    820 2HG  PRO A  53      49.124  -2.350 -40.211  1.00  3.02           H  
ATOM    821 1HD  PRO A  53      47.747  -0.486 -38.211  1.00  3.02           H  
ATOM    822 2HD  PRO A  53      47.087  -1.845 -39.245  1.00  3.02           H  
ATOM    823  N   PRO A  54      50.922  -3.404 -35.391  1.00  3.15           N  
ATOM    824  CA  PRO A  54      51.520  -3.187 -34.080  1.00  3.15           C  
ATOM    825  C   PRO A  54      52.089  -1.779 -33.927  1.00  3.15           C  
ATOM    826  O   PRO A  54      52.026  -1.187 -32.850  1.00  3.15           O  
ATOM    827  CB  PRO A  54      52.631  -4.237 -34.063  1.00  3.15           C  
ATOM    828  CG  PRO A  54      52.100  -5.350 -34.933  1.00  3.15           C  
ATOM    829  CD  PRO A  54      51.356  -4.648 -36.051  1.00  3.15           C  
ATOM    830  HA  PRO A  54      50.776  -3.395 -33.301  1.00  3.15           H  
ATOM    831 1HB  PRO A  54      53.569  -3.801 -34.442  1.00  3.15           H  
ATOM    832 2HB  PRO A  54      52.823  -4.561 -33.030  1.00  3.15           H  
ATOM    833 1HG  PRO A  54      52.930  -5.973 -35.300  1.00  3.15           H  
ATOM    834 2HG  PRO A  54      51.444  -6.008 -34.344  1.00  3.15           H  
ATOM    835 1HD  PRO A  54      52.011  -4.438 -36.910  1.00  3.15           H  
ATOM    836 2HD  PRO A  54      50.496  -5.280 -36.310  1.00  3.15           H  
ATOM    837  N   GLU A  55      52.597  -1.212 -35.026  1.00  3.32           N  
ATOM    838  CA  GLU A  55      53.152   0.135 -34.996  1.00  3.32           C  
ATOM    839  C   GLU A  55      52.080   1.152 -34.649  1.00  3.32           C  
ATOM    840  O   GLU A  55      52.329   2.123 -33.942  1.00  3.32           O  
ATOM    841  CB  GLU A  55      53.755   0.486 -36.356  1.00  3.32           C  
ATOM    842  CG  GLU A  55      55.017  -0.288 -36.705  1.00  3.32           C  
ATOM    843  CD  GLU A  55      55.549   0.039 -38.083  1.00  3.32           C  
ATOM    844  OE1 GLU A  55      54.878   0.734 -38.809  1.00  3.32           O  
ATOM    845  OE2 GLU A  55      56.628  -0.405 -38.403  1.00  3.32           O  
ATOM    846  H   GLU A  55      52.623  -1.728 -35.892  1.00  3.32           H  
ATOM    847  HA  GLU A  55      53.928   0.179 -34.232  1.00  3.32           H  
ATOM    848 1HB  GLU A  55      53.017   0.294 -37.136  1.00  3.32           H  
ATOM    849 2HB  GLU A  55      53.990   1.546 -36.386  1.00  3.32           H  
ATOM    850 1HG  GLU A  55      55.785  -0.060 -35.966  1.00  3.32           H  
ATOM    851 2HG  GLU A  55      54.799  -1.355 -36.646  1.00  3.32           H  
ATOM    852  N   ILE A  56      50.880   0.918 -35.148  1.00  3.53           N  
ATOM    853  CA  ILE A  56      49.784   1.830 -34.957  1.00  3.53           C  
ATOM    854  C   ILE A  56      49.182   1.593 -33.595  1.00  3.53           C  
ATOM    855  O   ILE A  56      48.823   2.548 -32.914  1.00  3.53           O  
ATOM    856  CB  ILE A  56      48.778   1.713 -36.094  1.00  3.53           C  
ATOM    857  CG1 ILE A  56      49.493   2.062 -37.389  1.00  3.53           C  
ATOM    858  CG2 ILE A  56      47.552   2.578 -35.855  1.00  3.53           C  
ATOM    859  CD1 ILE A  56      50.136   3.434 -37.361  1.00  3.53           C  
ATOM    860  H   ILE A  56      50.705   0.058 -35.654  1.00  3.53           H  
ATOM    861  HA  ILE A  56      50.173   2.846 -34.979  1.00  3.53           H  
ATOM    862  HB  ILE A  56      48.495   0.689 -36.182  1.00  3.53           H  
ATOM    863 1HG1 ILE A  56      50.268   1.319 -37.576  1.00  3.53           H  
ATOM    864 2HG1 ILE A  56      48.777   2.028 -38.210  1.00  3.53           H  
ATOM    865 1HG2 ILE A  56      46.855   2.455 -36.682  1.00  3.53           H  
ATOM    866 2HG2 ILE A  56      47.067   2.275 -34.924  1.00  3.53           H  
ATOM    867 3HG2 ILE A  56      47.847   3.610 -35.788  1.00  3.53           H  
ATOM    868 1HD1 ILE A  56      50.634   3.624 -38.312  1.00  3.53           H  
ATOM    869 2HD1 ILE A  56      49.374   4.196 -37.192  1.00  3.53           H  
ATOM    870 3HD1 ILE A  56      50.870   3.473 -36.557  1.00  3.53           H  
ATOM    871  N   LEU A  57      49.101   0.329 -33.178  1.00  3.79           N  
ATOM    872  CA  LEU A  57      48.568   0.047 -31.848  1.00  3.79           C  
ATOM    873  C   LEU A  57      49.458   0.716 -30.796  1.00  3.79           C  
ATOM    874  O   LEU A  57      48.967   1.241 -29.798  1.00  3.79           O  
ATOM    875  CB  LEU A  57      48.515  -1.470 -31.599  1.00  3.79           C  
ATOM    876  CG  LEU A  57      47.466  -2.234 -32.423  1.00  3.79           C  
ATOM    877  CD1 LEU A  57      47.636  -3.721 -32.258  1.00  3.79           C  
ATOM    878  CD2 LEU A  57      46.061  -1.803 -31.960  1.00  3.79           C  
ATOM    879  H   LEU A  57      49.402  -0.425 -33.798  1.00  3.79           H  
ATOM    880  HA  LEU A  57      47.564   0.462 -31.774  1.00  3.79           H  
ATOM    881 1HB  LEU A  57      49.490  -1.888 -31.833  1.00  3.79           H  
ATOM    882 2HB  LEU A  57      48.310  -1.643 -30.545  1.00  3.79           H  
ATOM    883  HG  LEU A  57      47.612  -2.016 -33.463  1.00  3.79           H  
ATOM    884 1HD1 LEU A  57      46.884  -4.234 -32.869  1.00  3.79           H  
ATOM    885 2HD1 LEU A  57      48.626  -4.012 -32.592  1.00  3.79           H  
ATOM    886 3HD1 LEU A  57      47.508  -3.990 -31.217  1.00  3.79           H  
ATOM    887 1HD2 LEU A  57      45.303  -2.326 -32.534  1.00  3.79           H  
ATOM    888 2HD2 LEU A  57      45.945  -2.045 -30.913  1.00  3.79           H  
ATOM    889 3HD2 LEU A  57      45.940  -0.730 -32.095  1.00  3.79           H  
ATOM    890  N   ALA A  58      50.775   0.701 -31.018  1.00  4.07           N  
ATOM    891  CA  ALA A  58      51.720   1.361 -30.127  1.00  4.07           C  
ATOM    892  C   ALA A  58      51.533   2.888 -30.092  1.00  4.07           C  
ATOM    893  O   ALA A  58      51.660   3.510 -29.034  1.00  4.07           O  
ATOM    894  CB  ALA A  58      53.137   1.041 -30.565  1.00  4.07           C  
ATOM    895  H   ALA A  58      51.141   0.205 -31.830  1.00  4.07           H  
ATOM    896  HA  ALA A  58      51.558   0.976 -29.122  1.00  4.07           H  
ATOM    897 1HB  ALA A  58      53.845   1.505 -29.883  1.00  4.07           H  
ATOM    898 2HB  ALA A  58      53.281  -0.039 -30.566  1.00  4.07           H  
ATOM    899 3HB  ALA A  58      53.295   1.426 -31.573  1.00  4.07           H  
ATOM    900  N   MET A  59      51.232   3.487 -31.253  1.00  4.35           N  
ATOM    901  CA  MET A  59      51.076   4.939 -31.395  1.00  4.35           C  
ATOM    902  C   MET A  59      49.709   5.522 -31.012  1.00  4.35           C  
ATOM    903  O   MET A  59      49.634   6.671 -30.567  1.00  4.35           O  
ATOM    904  CB  MET A  59      51.327   5.305 -32.852  1.00  4.35           C  
ATOM    905  CG  MET A  59      52.735   5.137 -33.340  1.00  4.35           C  
ATOM    906  SD  MET A  59      52.845   5.433 -35.117  1.00  4.35           S  
ATOM    907  CE  MET A  59      54.422   4.691 -35.490  1.00  4.35           C  
ATOM    908  H   MET A  59      51.172   2.916 -32.096  1.00  4.35           H  
ATOM    909  HA  MET A  59      51.824   5.415 -30.764  1.00  4.35           H  
ATOM    910 1HB  MET A  59      50.700   4.678 -33.478  1.00  4.35           H  
ATOM    911 2HB  MET A  59      51.028   6.339 -33.024  1.00  4.35           H  
ATOM    912 1HG  MET A  59      53.369   5.863 -32.836  1.00  4.35           H  
ATOM    913 2HG  MET A  59      53.116   4.158 -33.110  1.00  4.35           H  
ATOM    914 1HE  MET A  59      54.630   4.787 -36.556  1.00  4.35           H  
ATOM    915 2HE  MET A  59      55.204   5.190 -34.917  1.00  4.35           H  
ATOM    916 3HE  MET A  59      54.394   3.634 -35.219  1.00  4.35           H  
ATOM    917  N   HIS A  60      48.638   4.754 -31.205  1.00  4.61           N  
ATOM    918  CA  HIS A  60      47.284   5.262 -31.002  1.00  4.61           C  
ATOM    919  C   HIS A  60      46.412   4.342 -30.151  1.00  4.61           C  
ATOM    920  O   HIS A  60      46.083   4.693 -29.016  1.00  4.61           O  
ATOM    921  OXT HIS A  60      45.725   3.503 -30.735  1.00  4.61           O  
ATOM    922  CB  HIS A  60      46.614   5.467 -32.367  1.00  4.61           C  
ATOM    923  CG  HIS A  60      47.331   6.453 -33.258  1.00  4.61           C  
ATOM    924  ND1 HIS A  60      47.164   7.816 -33.143  1.00  4.61           N  
ATOM    925  CD2 HIS A  60      48.222   6.268 -34.263  1.00  4.61           C  
ATOM    926  CE1 HIS A  60      47.917   8.427 -34.042  1.00  4.61           C  
ATOM    927  NE2 HIS A  60      48.568   7.511 -34.734  1.00  4.61           N  
ATOM    928  H   HIS A  60      48.764   3.812 -31.571  1.00  4.61           H  
ATOM    929  HA  HIS A  60      47.333   6.224 -30.496  1.00  4.61           H  
ATOM    930 1HB  HIS A  60      46.571   4.508 -32.890  1.00  4.61           H  
ATOM    931 2HB  HIS A  60      45.593   5.813 -32.225  1.00  4.61           H  
ATOM    932  HD1 HIS A  60      46.578   8.289 -32.484  1.00  4.61           H  
ATOM    933  HD2 HIS A  60      48.666   5.383 -34.704  1.00  4.61           H  
ATOM    934  HE1 HIS A  60      47.925   9.514 -34.111  1.00  4.61           H  
TER     935
ENDMDL

REMARK ID 639102 MODEL 4 line_9b
PFRMAT TS
TARGET line_9b
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.388  -0.970   0.069  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.826  -1.208   0.088  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.541   0.144   0.015  1.00 24.67           C  
ATOM      4  O   ASP A   1       3.221   0.457  -0.966  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.209  -2.102  -1.103  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.622  -2.663  -1.059  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       4.206  -2.699  -0.006  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       4.112  -3.059  -2.104  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.046  -1.598  -0.590  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.002  -1.127   0.989  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.214  -0.015  -0.213  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.097  -1.702   1.021  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.511  -2.938  -1.157  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.096  -1.532  -2.025  1.00 24.67           H  
ATOM     15  N   THR A   2       2.416   0.938   1.081  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.947   2.305   1.101  1.00 24.67           C  
ATOM     17  C   THR A   2       4.466   2.405   1.147  1.00 24.67           C  
ATOM     18  O   THR A   2       5.029   3.455   0.846  1.00 24.67           O  
ATOM     19  CB  THR A   2       2.357   3.084   2.287  1.00 24.67           C  
ATOM     20  OG1 THR A   2       2.688   2.411   3.510  1.00 24.67           O  
ATOM     21  CG2 THR A   2       0.850   3.186   2.152  1.00 24.67           C  
ATOM     22  H   THR A   2       1.908   0.620   1.895  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.618   2.800   0.188  1.00 24.67           H  
ATOM     24  HB  THR A   2       2.787   4.086   2.307  1.00 24.67           H  
ATOM     25  HG1 THR A   2       2.364   2.925   4.257  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       0.447   3.744   2.999  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       0.603   3.702   1.227  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       0.416   2.189   2.138  1.00 24.67           H  
ATOM     29  N   VAL A   3       5.152   1.314   1.456  1.00 24.67           N  
ATOM     30  CA  VAL A   3       6.609   1.326   1.470  1.00 24.67           C  
ATOM     31  C   VAL A   3       7.147   1.698   0.092  1.00 24.67           C  
ATOM     32  O   VAL A   3       8.237   2.259  -0.040  1.00 24.67           O  
ATOM     33  CB  VAL A   3       7.176  -0.041   1.894  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       6.970  -1.077   0.789  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       8.653   0.103   2.210  1.00 24.67           C  
ATOM     36  H   VAL A   3       4.655   0.466   1.688  1.00 24.67           H  
ATOM     37  HA  VAL A   3       6.941   2.078   2.189  1.00 24.67           H  
ATOM     38  HB  VAL A   3       6.636  -0.388   2.774  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       7.354  -2.042   1.117  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       5.910  -1.166   0.576  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       7.497  -0.784  -0.111  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       9.053  -0.860   2.523  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       9.182   0.445   1.319  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       8.786   0.830   3.011  1.00 24.67           H  
ATOM     45  N   ARG A   4       6.360   1.415  -0.952  1.00 24.39           N  
ATOM     46  CA  ARG A   4       6.745   1.681  -2.321  1.00 24.39           C  
ATOM     47  C   ARG A   4       6.909   3.175  -2.574  1.00 24.39           C  
ATOM     48  O   ARG A   4       7.620   3.589  -3.487  1.00 24.39           O  
ATOM     49  CB  ARG A   4       5.718   1.088  -3.252  1.00 24.39           C  
ATOM     50  CG  ARG A   4       5.610  -0.404  -3.087  1.00 24.39           C  
ATOM     51  CD  ARG A   4       6.838  -1.125  -3.470  1.00 24.39           C  
ATOM     52  NE  ARG A   4       6.698  -2.549  -3.203  1.00 24.39           N  
ATOM     53  CZ  ARG A   4       7.648  -3.477  -3.408  1.00 24.39           C  
ATOM     54  NH1 ARG A   4       8.816  -3.134  -3.913  1.00 24.39           N  
ATOM     55  NH2 ARG A   4       7.407  -4.738  -3.104  1.00 24.39           N  
ATOM     56  H   ARG A   4       5.441   0.993  -0.794  1.00 24.39           H  
ATOM     57  HA  ARG A   4       7.696   1.187  -2.501  1.00 24.39           H  
ATOM     58 1HB  ARG A   4       4.738   1.521  -3.045  1.00 24.39           H  
ATOM     59 2HB  ARG A   4       5.975   1.305  -4.287  1.00 24.39           H  
ATOM     60 1HG  ARG A   4       5.422  -0.617  -2.034  1.00 24.39           H  
ATOM     61 2HG  ARG A   4       4.777  -0.788  -3.677  1.00 24.39           H  
ATOM     62 1HD  ARG A   4       7.036  -0.989  -4.531  1.00 24.39           H  
ATOM     63 2HD  ARG A   4       7.676  -0.748  -2.887  1.00 24.39           H  
ATOM     64  HE  ARG A   4       5.796  -2.861  -2.789  1.00 24.39           H  
ATOM     65 1HH1 ARG A   4       8.998  -2.170  -4.150  1.00 24.39           H  
ATOM     66 2HH1 ARG A   4       9.526  -3.836  -4.066  1.00 24.39           H  
ATOM     67 1HH2 ARG A   4       6.506  -5.003  -2.713  1.00 24.39           H  
ATOM     68 2HH2 ARG A   4       8.114  -5.438  -3.257  1.00 24.39           H  
ATOM     69  N   LYS A   5       6.261   4.004  -1.753  1.00 23.35           N  
ATOM     70  CA  LYS A   5       6.338   5.445  -1.908  1.00 23.35           C  
ATOM     71  C   LYS A   5       7.761   5.929  -1.648  1.00 23.35           C  
ATOM     72  O   LYS A   5       8.157   7.008  -2.087  1.00 23.35           O  
ATOM     73  CB  LYS A   5       5.362   6.151  -0.970  1.00 23.35           C  
ATOM     74  CG  LYS A   5       3.887   5.915  -1.302  1.00 23.35           C  
ATOM     75  CD  LYS A   5       2.975   6.673  -0.349  1.00 23.35           C  
ATOM     76  CE  LYS A   5       1.507   6.454  -0.693  1.00 23.35           C  
ATOM     77  NZ  LYS A   5       0.597   7.231   0.206  1.00 23.35           N  
ATOM     78  H   LYS A   5       5.718   3.637  -0.975  1.00 23.35           H  
ATOM     79  HA  LYS A   5       6.078   5.695  -2.935  1.00 23.35           H  
ATOM     80 1HB  LYS A   5       5.539   5.825   0.054  1.00 23.35           H  
ATOM     81 2HB  LYS A   5       5.543   7.224  -1.009  1.00 23.35           H  
ATOM     82 1HG  LYS A   5       3.677   6.215  -2.321  1.00 23.35           H  
ATOM     83 2HG  LYS A   5       3.678   4.848  -1.210  1.00 23.35           H  
ATOM     84 1HD  LYS A   5       3.157   6.322   0.669  1.00 23.35           H  
ATOM     85 2HD  LYS A   5       3.200   7.737  -0.396  1.00 23.35           H  
ATOM     86 1HE  LYS A   5       1.333   6.758  -1.725  1.00 23.35           H  
ATOM     87 2HE  LYS A   5       1.279   5.392  -0.595  1.00 23.35           H  
ATOM     88 1HZ  LYS A   5      -0.363   7.054  -0.055  1.00 23.35           H  
ATOM     89 2HZ  LYS A   5       0.739   6.958   1.167  1.00 23.35           H  
ATOM     90 3HZ  LYS A   5       0.795   8.217   0.110  1.00 23.35           H  
ATOM     91  N   SER A   6       8.572   5.132  -0.944  1.00 21.34           N  
ATOM     92  CA  SER A   6       9.946   5.521  -0.672  1.00 21.34           C  
ATOM     93  C   SER A   6      10.761   5.598  -1.969  1.00 21.34           C  
ATOM     94  O   SER A   6      11.779   6.297  -2.043  1.00 21.34           O  
ATOM     95  CB  SER A   6      10.586   4.549   0.308  1.00 21.34           C  
ATOM     96  OG  SER A   6      10.732   3.278  -0.254  1.00 21.34           O  
ATOM     97  H   SER A   6       8.250   4.224  -0.606  1.00 21.34           H  
ATOM     98  HA  SER A   6       9.939   6.511  -0.215  1.00 21.34           H  
ATOM     99 1HB  SER A   6      11.562   4.929   0.606  1.00 21.34           H  
ATOM    100 2HB  SER A   6       9.972   4.479   1.204  1.00 21.34           H  
ATOM    101  HG  SER A   6       9.827   2.896  -0.288  1.00 21.34           H  
ATOM    102  N   TYR A   7      10.271   4.964  -3.041  1.00 18.58           N  
ATOM    103  CA  TYR A   7      10.987   4.978  -4.300  1.00 18.58           C  
ATOM    104  C   TYR A   7      10.668   6.241  -5.076  1.00 18.58           C  
ATOM    105  O   TYR A   7      11.262   6.505  -6.120  1.00 18.58           O  
ATOM    106  CB  TYR A   7      10.672   3.735  -5.126  1.00 18.58           C  
ATOM    107  CG  TYR A   7      11.239   2.473  -4.520  1.00 18.58           C  
ATOM    108  CD1 TYR A   7      10.394   1.523  -3.974  1.00 18.58           C  
ATOM    109  CD2 TYR A   7      12.613   2.274  -4.504  1.00 18.58           C  
ATOM    110  CE1 TYR A   7      10.912   0.370  -3.411  1.00 18.58           C  
ATOM    111  CE2 TYR A   7      13.136   1.126  -3.943  1.00 18.58           C  
ATOM    112  CZ  TYR A   7      12.294   0.175  -3.398  1.00 18.58           C  
ATOM    113  OH  TYR A   7      12.820  -0.969  -2.840  1.00 18.58           O  
ATOM    114  H   TYR A   7       9.396   4.442  -2.988  1.00 18.58           H  
ATOM    115  HA  TYR A   7      12.054   4.980  -4.088  1.00 18.58           H  
ATOM    116 1HB  TYR A   7       9.590   3.620  -5.215  1.00 18.58           H  
ATOM    117 2HB  TYR A   7      11.077   3.849  -6.130  1.00 18.58           H  
ATOM    118  HD1 TYR A   7       9.323   1.688  -3.994  1.00 18.58           H  
ATOM    119  HD2 TYR A   7      13.275   3.023  -4.930  1.00 18.58           H  
ATOM    120  HE1 TYR A   7      10.246  -0.376  -2.981  1.00 18.58           H  
ATOM    121  HE2 TYR A   7      14.215   0.969  -3.932  1.00 18.58           H  
ATOM    122  HH  TYR A   7      13.781  -0.928  -2.878  1.00 18.58           H  
ATOM    123  N   TYR A   8       9.808   7.101  -4.520  1.00 15.55           N  
ATOM    124  CA  TYR A   8       9.492   8.355  -5.172  1.00 15.55           C  
ATOM    125  C   TYR A   8      10.674   9.303  -4.994  1.00 15.55           C  
ATOM    126  O   TYR A   8      10.747  10.346  -5.641  1.00 15.55           O  
ATOM    127  CB  TYR A   8       8.217   8.986  -4.607  1.00 15.55           C  
ATOM    128  CG  TYR A   8       6.949   8.200  -4.888  1.00 15.55           C  
ATOM    129  CD1 TYR A   8       6.945   7.186  -5.838  1.00 15.55           C  
ATOM    130  CD2 TYR A   8       5.779   8.517  -4.209  1.00 15.55           C  
ATOM    131  CE1 TYR A   8       5.779   6.490  -6.097  1.00 15.55           C  
ATOM    132  CE2 TYR A   8       4.617   7.825  -4.472  1.00 15.55           C  
ATOM    133  CZ  TYR A   8       4.613   6.814  -5.410  1.00 15.55           C  
ATOM    134  OH  TYR A   8       3.450   6.124  -5.673  1.00 15.55           O  
ATOM    135  H   TYR A   8       9.339   6.886  -3.641  1.00 15.55           H  
ATOM    136  HA  TYR A   8       9.358   8.179  -6.238  1.00 15.55           H  
ATOM    137 1HB  TYR A   8       8.317   9.097  -3.527  1.00 15.55           H  
ATOM    138 2HB  TYR A   8       8.095   9.983  -5.024  1.00 15.55           H  
ATOM    139  HD1 TYR A   8       7.859   6.940  -6.378  1.00 15.55           H  
ATOM    140  HD2 TYR A   8       5.781   9.314  -3.467  1.00 15.55           H  
ATOM    141  HE1 TYR A   8       5.775   5.692  -6.840  1.00 15.55           H  
ATOM    142  HE2 TYR A   8       3.702   8.078  -3.939  1.00 15.55           H  
ATOM    143  HH  TYR A   8       3.614   5.471  -6.359  1.00 15.55           H  
ATOM    144  N   SER A   9      11.619   8.928  -4.115  1.00 12.77           N  
ATOM    145  CA  SER A   9      12.822   9.705  -3.902  1.00 12.77           C  
ATOM    146  C   SER A   9      13.849   9.448  -5.017  1.00 12.77           C  
ATOM    147  O   SER A   9      14.838  10.177  -5.146  1.00 12.77           O  
ATOM    148  CB  SER A   9      13.410   9.397  -2.533  1.00 12.77           C  
ATOM    149  OG  SER A   9      13.874   8.073  -2.450  1.00 12.77           O  
ATOM    150  H   SER A   9      11.515   8.065  -3.579  1.00 12.77           H  
ATOM    151  HA  SER A   9      12.556  10.762  -3.923  1.00 12.77           H  
ATOM    152 1HB  SER A   9      14.233  10.081  -2.337  1.00 12.77           H  
ATOM    153 2HB  SER A   9      12.657   9.566  -1.766  1.00 12.77           H  
ATOM    154  HG  SER A   9      13.074   7.503  -2.333  1.00 12.77           H  
ATOM    155  N   LYS A  10      13.617   8.432  -5.865  1.00 10.54           N  
ATOM    156  CA  LYS A  10      14.565   8.111  -6.929  1.00 10.54           C  
ATOM    157  C   LYS A  10      14.300   9.023  -8.119  1.00 10.54           C  
ATOM    158  O   LYS A  10      13.837   8.589  -9.180  1.00 10.54           O  
ATOM    159  CB  LYS A  10      14.447   6.641  -7.340  1.00 10.54           C  
ATOM    160  CG  LYS A  10      14.680   5.635  -6.210  1.00 10.54           C  
ATOM    161  CD  LYS A  10      16.099   5.707  -5.667  1.00 10.54           C  
ATOM    162  CE  LYS A  10      16.340   4.634  -4.606  1.00 10.54           C  
ATOM    163  NZ  LYS A  10      17.720   4.714  -4.039  1.00 10.54           N  
ATOM    164  H   LYS A  10      12.778   7.861  -5.783  1.00 10.54           H  
ATOM    165  HA  LYS A  10      15.580   8.299  -6.573  1.00 10.54           H  
ATOM    166 1HB  LYS A  10      13.443   6.462  -7.734  1.00 10.54           H  
ATOM    167 2HB  LYS A  10      15.156   6.427  -8.134  1.00 10.54           H  
ATOM    168 1HG  LYS A  10      13.982   5.850  -5.399  1.00 10.54           H  
ATOM    169 2HG  LYS A  10      14.484   4.628  -6.574  1.00 10.54           H  
ATOM    170 1HD  LYS A  10      16.813   5.576  -6.481  1.00 10.54           H  
ATOM    171 2HD  LYS A  10      16.260   6.690  -5.218  1.00 10.54           H  
ATOM    172 1HE  LYS A  10      15.617   4.762  -3.800  1.00 10.54           H  
ATOM    173 2HE  LYS A  10      16.198   3.651  -5.054  1.00 10.54           H  
ATOM    174 1HZ  LYS A  10      17.843   3.992  -3.344  1.00 10.54           H  
ATOM    175 2HZ  LYS A  10      18.396   4.588  -4.779  1.00 10.54           H  
ATOM    176 3HZ  LYS A  10      17.852   5.621  -3.612  1.00 10.54           H  
ATOM    177  N   ASP A  11      14.650  10.290  -7.938  1.00  8.97           N  
ATOM    178  CA  ASP A  11      14.331  11.364  -8.865  1.00  8.97           C  
ATOM    179  C   ASP A  11      14.851  11.078 -10.283  1.00  8.97           C  
ATOM    180  O   ASP A  11      16.069  11.012 -10.495  1.00  8.97           O  
ATOM    181  CB  ASP A  11      14.908  12.678  -8.321  1.00  8.97           C  
ATOM    182  CG  ASP A  11      14.544  13.951  -9.112  1.00  8.97           C  
ATOM    183  OD1 ASP A  11      14.341  13.892 -10.322  1.00  8.97           O  
ATOM    184  OD2 ASP A  11      14.469  14.984  -8.490  1.00  8.97           O  
ATOM    185  H   ASP A  11      15.063  10.509  -7.030  1.00  8.97           H  
ATOM    186  HA  ASP A  11      13.256  11.464  -8.840  1.00  8.97           H  
ATOM    187 1HB  ASP A  11      14.573  12.808  -7.288  1.00  8.97           H  
ATOM    188 2HB  ASP A  11      15.997  12.600  -8.293  1.00  8.97           H  
ATOM    189  N   PRO A  12      13.951  10.936 -11.289  1.00  7.97           N  
ATOM    190  CA  PRO A  12      14.225  10.558 -12.662  1.00  7.97           C  
ATOM    191  C   PRO A  12      15.026  11.600 -13.413  1.00  7.97           C  
ATOM    192  O   PRO A  12      15.587  11.302 -14.467  1.00  7.97           O  
ATOM    193  CB  PRO A  12      12.827  10.395 -13.269  1.00  7.97           C  
ATOM    194  CG  PRO A  12      11.947  11.289 -12.449  1.00  7.97           C  
ATOM    195  CD  PRO A  12      12.515  11.235 -11.051  1.00  7.97           C  
ATOM    196  HA  PRO A  12      14.756   9.597 -12.669  1.00  7.97           H  
ATOM    197 1HB  PRO A  12      12.846  10.677 -14.332  1.00  7.97           H  
ATOM    198 2HB  PRO A  12      12.523   9.339 -13.223  1.00  7.97           H  
ATOM    199 1HG  PRO A  12      11.962  12.309 -12.866  1.00  7.97           H  
ATOM    200 2HG  PRO A  12      10.906  10.943 -12.495  1.00  7.97           H  
ATOM    201 1HD  PRO A  12      12.383  12.240 -10.615  1.00  7.97           H  
ATOM    202 2HD  PRO A  12      12.038  10.433 -10.459  1.00  7.97           H  
ATOM    203  N   SER A  13      15.123  12.826 -12.881  1.00  7.41           N  
ATOM    204  CA  SER A  13      15.881  13.853 -13.584  1.00  7.41           C  
ATOM    205  C   SER A  13      17.358  13.474 -13.668  1.00  7.41           C  
ATOM    206  O   SER A  13      18.092  14.002 -14.494  1.00  7.41           O  
ATOM    207  CB  SER A  13      15.716  15.213 -12.936  1.00  7.41           C  
ATOM    208  OG  SER A  13      16.290  15.248 -11.674  1.00  7.41           O  
ATOM    209  H   SER A  13      14.692  13.072 -11.979  1.00  7.41           H  
ATOM    210  HA  SER A  13      15.494  13.927 -14.602  1.00  7.41           H  
ATOM    211 1HB  SER A  13      16.178  15.967 -13.573  1.00  7.41           H  
ATOM    212 2HB  SER A  13      14.657  15.452 -12.859  1.00  7.41           H  
ATOM    213  HG  SER A  13      15.638  14.795 -11.094  1.00  7.41           H  
ATOM    214  N   ARG A  14      17.813  12.522 -12.845  1.00  7.12           N  
ATOM    215  CA  ARG A  14      19.201  12.087 -12.935  1.00  7.12           C  
ATOM    216  C   ARG A  14      19.521  11.536 -14.336  1.00  7.12           C  
ATOM    217  O   ARG A  14      20.659  11.606 -14.805  1.00  7.12           O  
ATOM    218  CB  ARG A  14      19.476  11.010 -11.894  1.00  7.12           C  
ATOM    219  CG  ARG A  14      18.747   9.675 -12.130  1.00  7.12           C  
ATOM    220  CD  ARG A  14      18.891   8.759 -10.963  1.00  7.12           C  
ATOM    221  NE  ARG A  14      18.222   7.472 -11.169  1.00  7.12           N  
ATOM    222  CZ  ARG A  14      16.907   7.276 -10.968  1.00  7.12           C  
ATOM    223  NH1 ARG A  14      16.182   8.279 -10.601  1.00  7.12           N  
ATOM    224  NH2 ARG A  14      16.357   6.087 -11.139  1.00  7.12           N  
ATOM    225  H   ARG A  14      17.190  12.093 -12.155  1.00  7.12           H  
ATOM    226  HA  ARG A  14      19.848  12.943 -12.737  1.00  7.12           H  
ATOM    227 1HB  ARG A  14      20.543  10.804 -11.852  1.00  7.12           H  
ATOM    228 2HB  ARG A  14      19.169  11.373 -10.912  1.00  7.12           H  
ATOM    229 1HG  ARG A  14      17.683   9.864 -12.293  1.00  7.12           H  
ATOM    230 2HG  ARG A  14      19.168   9.176 -13.001  1.00  7.12           H  
ATOM    231 1HD  ARG A  14      19.946   8.571 -10.775  1.00  7.12           H  
ATOM    232 2HD  ARG A  14      18.444   9.235 -10.087  1.00  7.12           H  
ATOM    233  HE  ARG A  14      18.784   6.682 -11.455  1.00  7.12           H  
ATOM    234 1HH1 ARG A  14      16.608   9.211 -10.486  1.00  7.12           H  
ATOM    235 2HH1 ARG A  14      15.174   8.184 -10.427  1.00  7.12           H  
ATOM    236 1HH2 ARG A  14      16.924   5.303 -11.424  1.00  7.12           H  
ATOM    237 2HH2 ARG A  14      15.366   5.967 -10.980  1.00  7.12           H  
ATOM    238  N   ALA A  15      18.492  11.040 -15.033  1.00  6.90           N  
ATOM    239  CA  ALA A  15      18.631  10.435 -16.347  1.00  6.90           C  
ATOM    240  C   ALA A  15      18.736  11.481 -17.443  1.00  6.90           C  
ATOM    241  O   ALA A  15      18.960  11.146 -18.607  1.00  6.90           O  
ATOM    242  CB  ALA A  15      17.445   9.531 -16.615  1.00  6.90           C  
ATOM    243  H   ALA A  15      17.553  11.075 -14.637  1.00  6.90           H  
ATOM    244  HA  ALA A  15      19.547   9.844 -16.352  1.00  6.90           H  
ATOM    245 1HB  ALA A  15      17.558   9.056 -17.588  1.00  6.90           H  
ATOM    246 2HB  ALA A  15      17.383   8.768 -15.840  1.00  6.90           H  
ATOM    247 3HB  ALA A  15      16.534  10.131 -16.607  1.00  6.90           H  
ATOM    248  N   GLU A  16      18.547  12.746 -17.079  1.00  6.63           N  
ATOM    249  CA  GLU A  16      18.601  13.850 -18.012  1.00  6.63           C  
ATOM    250  C   GLU A  16      19.967  14.532 -17.979  1.00  6.63           C  
ATOM    251  O   GLU A  16      20.166  15.556 -18.635  1.00  6.63           O  
ATOM    252  CB  GLU A  16      17.491  14.863 -17.702  1.00  6.63           C  
ATOM    253  CG  GLU A  16      16.064  14.310 -17.860  1.00  6.63           C  
ATOM    254  CD  GLU A  16      14.979  15.313 -17.494  1.00  6.63           C  
ATOM    255  OE1 GLU A  16      15.309  16.387 -17.050  1.00  6.63           O  
ATOM    256  OE2 GLU A  16      13.823  15.001 -17.672  1.00  6.63           O  
ATOM    257  H   GLU A  16      18.372  12.977 -16.102  1.00  6.63           H  
ATOM    258  HA  GLU A  16      18.444  13.462 -19.018  1.00  6.63           H  
ATOM    259 1HB  GLU A  16      17.600  15.221 -16.681  1.00  6.63           H  
ATOM    260 2HB  GLU A  16      17.591  15.722 -18.363  1.00  6.63           H  
ATOM    261 1HG  GLU A  16      15.920  13.989 -18.891  1.00  6.63           H  
ATOM    262 2HG  GLU A  16      15.967  13.431 -17.218  1.00  6.63           H  
ATOM    263  N   LYS A  17      20.917  13.984 -17.205  1.00  6.27           N  
ATOM    264  CA  LYS A  17      22.228  14.618 -17.121  1.00  6.27           C  
ATOM    265  C   LYS A  17      22.804  14.858 -18.514  1.00  6.27           C  
ATOM    266  O   LYS A  17      22.894  13.941 -19.333  1.00  6.27           O  
ATOM    267  CB  LYS A  17      23.183  13.751 -16.305  1.00  6.27           C  
ATOM    268  CG  LYS A  17      24.572  14.355 -16.087  1.00  6.27           C  
ATOM    269  CD  LYS A  17      25.430  13.452 -15.203  1.00  6.27           C  
ATOM    270  CE  LYS A  17      26.811  14.045 -14.970  1.00  6.27           C  
ATOM    271  NZ  LYS A  17      27.650  13.166 -14.108  1.00  6.27           N  
ATOM    272  H   LYS A  17      20.730  13.145 -16.652  1.00  6.27           H  
ATOM    273  HA  LYS A  17      22.117  15.584 -16.629  1.00  6.27           H  
ATOM    274 1HB  LYS A  17      22.739  13.548 -15.326  1.00  6.27           H  
ATOM    275 2HB  LYS A  17      23.311  12.791 -16.804  1.00  6.27           H  
ATOM    276 1HG  LYS A  17      25.067  14.489 -17.053  1.00  6.27           H  
ATOM    277 2HG  LYS A  17      24.474  15.332 -15.614  1.00  6.27           H  
ATOM    278 1HD  LYS A  17      24.935  13.311 -14.240  1.00  6.27           H  
ATOM    279 2HD  LYS A  17      25.538  12.478 -15.680  1.00  6.27           H  
ATOM    280 1HE  LYS A  17      27.308  14.178 -15.931  1.00  6.27           H  
ATOM    281 2HE  LYS A  17      26.707  15.017 -14.489  1.00  6.27           H  
ATOM    282 1HZ  LYS A  17      28.558  13.589 -13.975  1.00  6.27           H  
ATOM    283 2HZ  LYS A  17      27.201  13.046 -13.210  1.00  6.27           H  
ATOM    284 3HZ  LYS A  17      27.762  12.265 -14.551  1.00  6.27           H  
ATOM    285  N   ARG A  18      23.208  16.098 -18.767  1.00  5.81           N  
ATOM    286  CA  ARG A  18      23.745  16.499 -20.058  1.00  5.81           C  
ATOM    287  C   ARG A  18      25.259  16.472 -20.171  1.00  5.81           C  
ATOM    288  O   ARG A  18      25.971  16.951 -19.286  1.00  5.81           O  
ATOM    289  CB  ARG A  18      23.282  17.908 -20.413  1.00  5.81           C  
ATOM    290  CG  ARG A  18      23.825  18.420 -21.742  1.00  5.81           C  
ATOM    291  CD  ARG A  18      23.309  19.740 -22.138  1.00  5.81           C  
ATOM    292  NE  ARG A  18      23.942  20.181 -23.379  1.00  5.81           N  
ATOM    293  CZ  ARG A  18      23.695  21.346 -24.004  1.00  5.81           C  
ATOM    294  NH1 ARG A  18      22.810  22.186 -23.514  1.00  5.81           N  
ATOM    295  NH2 ARG A  18      24.345  21.649 -25.114  1.00  5.81           N  
ATOM    296  H   ARG A  18      23.108  16.796 -18.045  1.00  5.81           H  
ATOM    297  HA  ARG A  18      23.342  15.817 -20.806  1.00  5.81           H  
ATOM    298 1HB  ARG A  18      22.195  17.936 -20.458  1.00  5.81           H  
ATOM    299 2HB  ARG A  18      23.600  18.603 -19.637  1.00  5.81           H  
ATOM    300 1HG  ARG A  18      24.890  18.541 -21.644  1.00  5.81           H  
ATOM    301 2HG  ARG A  18      23.615  17.704 -22.537  1.00  5.81           H  
ATOM    302 1HD  ARG A  18      22.234  19.690 -22.296  1.00  5.81           H  
ATOM    303 2HD  ARG A  18      23.537  20.468 -21.360  1.00  5.81           H  
ATOM    304  HE  ARG A  18      24.637  19.560 -23.790  1.00  5.81           H  
ATOM    305 1HH1 ARG A  18      22.306  21.952 -22.669  1.00  5.81           H  
ATOM    306 2HH1 ARG A  18      22.627  23.059 -23.986  1.00  5.81           H  
ATOM    307 1HH2 ARG A  18      25.026  21.003 -25.491  1.00  5.81           H  
ATOM    308 2HH2 ARG A  18      24.161  22.523 -25.584  1.00  5.81           H  
ATOM    309  N   GLU A  19      25.738  15.942 -21.292  1.00  5.30           N  
ATOM    310  CA  GLU A  19      27.150  15.989 -21.639  1.00  5.30           C  
ATOM    311  C   GLU A  19      27.348  17.316 -22.372  1.00  5.30           C  
ATOM    312  O   GLU A  19      26.642  17.585 -23.346  1.00  5.30           O  
ATOM    313  CB  GLU A  19      27.527  14.801 -22.535  1.00  5.30           C  
ATOM    314  CG  GLU A  19      29.003  14.716 -22.897  1.00  5.30           C  
ATOM    315  CD  GLU A  19      29.346  13.555 -23.801  1.00  5.30           C  
ATOM    316  OE1 GLU A  19      28.487  12.751 -24.073  1.00  5.30           O  
ATOM    317  OE2 GLU A  19      30.478  13.482 -24.218  1.00  5.30           O  
ATOM    318  H   GLU A  19      25.091  15.520 -21.944  1.00  5.30           H  
ATOM    319  HA  GLU A  19      27.754  15.984 -20.730  1.00  5.30           H  
ATOM    320 1HB  GLU A  19      27.252  13.871 -22.037  1.00  5.30           H  
ATOM    321 2HB  GLU A  19      26.960  14.854 -23.464  1.00  5.30           H  
ATOM    322 1HG  GLU A  19      29.315  15.648 -23.370  1.00  5.30           H  
ATOM    323 2HG  GLU A  19      29.562  14.600 -21.979  1.00  5.30           H  
ATOM    324  N   ILE A  20      28.254  18.163 -21.899  1.00  4.77           N  
ATOM    325  CA  ILE A  20      28.409  19.481 -22.505  1.00  4.77           C  
ATOM    326  C   ILE A  20      29.885  19.890 -22.632  1.00  4.77           C  
ATOM    327  O   ILE A  20      30.252  21.050 -22.407  1.00  4.77           O  
ATOM    328  CB  ILE A  20      27.638  20.524 -21.699  1.00  4.77           C  
ATOM    329  CG1 ILE A  20      27.522  21.790 -22.479  1.00  4.77           C  
ATOM    330  CG2 ILE A  20      28.344  20.788 -20.416  1.00  4.77           C  
ATOM    331  CD1 ILE A  20      26.543  22.775 -21.874  1.00  4.77           C  
ATOM    332  H   ILE A  20      28.814  17.913 -21.094  1.00  4.77           H  
ATOM    333  HA  ILE A  20      27.988  19.449 -23.509  1.00  4.77           H  
ATOM    334  HB  ILE A  20      26.631  20.168 -21.493  1.00  4.77           H  
ATOM    335 1HG1 ILE A  20      28.479  22.229 -22.559  1.00  4.77           H  
ATOM    336 2HG1 ILE A  20      27.180  21.547 -23.484  1.00  4.77           H  
ATOM    337 1HG2 ILE A  20      27.782  21.527 -19.886  1.00  4.77           H  
ATOM    338 2HG2 ILE A  20      28.405  19.867 -19.832  1.00  4.77           H  
ATOM    339 3HG2 ILE A  20      29.351  21.160 -20.609  1.00  4.77           H  
ATOM    340 1HD1 ILE A  20      26.495  23.670 -22.495  1.00  4.77           H  
ATOM    341 2HD1 ILE A  20      25.555  22.322 -21.813  1.00  4.77           H  
ATOM    342 3HD1 ILE A  20      26.873  23.046 -20.883  1.00  4.77           H  
ATOM    343  N   LYS A  21      30.732  18.916 -22.954  1.00  4.28           N  
ATOM    344  CA  LYS A  21      32.188  19.081 -23.064  1.00  4.28           C  
ATOM    345  C   LYS A  21      32.825  19.557 -21.727  1.00  4.28           C  
ATOM    346  O   LYS A  21      32.863  18.715 -20.846  1.00  4.28           O  
ATOM    347  CB  LYS A  21      32.502  19.855 -24.320  1.00  4.28           C  
ATOM    348  CG  LYS A  21      32.063  19.110 -25.573  1.00  4.28           C  
ATOM    349  CD  LYS A  21      32.402  19.860 -26.836  1.00  4.28           C  
ATOM    350  CE  LYS A  21      31.959  19.077 -28.070  1.00  4.28           C  
ATOM    351  NZ  LYS A  21      32.249  19.807 -29.337  1.00  4.28           N  
ATOM    352  H   LYS A  21      30.343  18.002 -23.137  1.00  4.28           H  
ATOM    353  HA  LYS A  21      32.600  18.091 -23.244  1.00  4.28           H  
ATOM    354 1HB  LYS A  21      32.026  20.801 -24.309  1.00  4.28           H  
ATOM    355 2HB  LYS A  21      33.569  19.966 -24.415  1.00  4.28           H  
ATOM    356 1HG  LYS A  21      32.567  18.140 -25.593  1.00  4.28           H  
ATOM    357 2HG  LYS A  21      30.989  18.937 -25.538  1.00  4.28           H  
ATOM    358 1HD  LYS A  21      31.888  20.817 -26.824  1.00  4.28           H  
ATOM    359 2HD  LYS A  21      33.475  20.034 -26.881  1.00  4.28           H  
ATOM    360 1HE  LYS A  21      32.479  18.120 -28.086  1.00  4.28           H  
ATOM    361 2HE  LYS A  21      30.886  18.894 -28.006  1.00  4.28           H  
ATOM    362 1HZ  LYS A  21      31.939  19.254 -30.125  1.00  4.28           H  
ATOM    363 2HZ  LYS A  21      31.761  20.691 -29.337  1.00  4.28           H  
ATOM    364 3HZ  LYS A  21      33.242  19.971 -29.413  1.00  4.28           H  
ATOM    365  N   CYS A  22      33.349  20.788 -21.449  1.00  3.85           N  
ATOM    366  CA  CYS A  22      33.517  22.108 -22.093  1.00  3.85           C  
ATOM    367  C   CYS A  22      34.433  22.186 -23.314  1.00  3.85           C  
ATOM    368  O   CYS A  22      35.558  21.687 -23.256  1.00  3.85           O  
ATOM    369  CB  CYS A  22      34.170  23.014 -21.066  1.00  3.85           C  
ATOM    370  SG  CYS A  22      34.375  24.760 -21.523  1.00  3.85           S  
ATOM    371  H   CYS A  22      33.687  20.801 -20.484  1.00  3.85           H  
ATOM    372  HA  CYS A  22      32.521  22.462 -22.330  1.00  3.85           H  
ATOM    373 1HB  CYS A  22      33.680  22.927 -20.123  1.00  3.85           H  
ATOM    374 2HB  CYS A  22      35.163  22.619 -20.911  1.00  3.85           H  
ATOM    375  HG  CYS A  22      33.069  25.033 -21.588  1.00  3.85           H  
ATOM    376  N   PRO A  23      34.040  22.856 -24.419  1.00  3.47           N  
ATOM    377  CA  PRO A  23      34.812  22.950 -25.651  1.00  3.47           C  
ATOM    378  C   PRO A  23      36.018  23.893 -25.577  1.00  3.47           C  
ATOM    379  O   PRO A  23      36.097  24.875 -26.316  1.00  3.47           O  
ATOM    380  CB  PRO A  23      33.774  23.499 -26.632  1.00  3.47           C  
ATOM    381  CG  PRO A  23      32.871  24.366 -25.782  1.00  3.47           C  
ATOM    382  CD  PRO A  23      32.750  23.622 -24.466  1.00  3.47           C  
ATOM    383  HA  PRO A  23      35.139  21.941 -25.945  1.00  3.47           H  
ATOM    384 1HB  PRO A  23      34.283  24.071 -27.421  1.00  3.47           H  
ATOM    385 2HB  PRO A  23      33.248  22.686 -27.126  1.00  3.47           H  
ATOM    386 1HG  PRO A  23      33.312  25.369 -25.656  1.00  3.47           H  
ATOM    387 2HG  PRO A  23      31.899  24.510 -26.279  1.00  3.47           H  
ATOM    388 1HD  PRO A  23      32.669  24.352 -23.671  1.00  3.47           H  
ATOM    389 2HD  PRO A  23      31.879  22.966 -24.498  1.00  3.47           H  
ATOM    390  N   THR A  24      36.955  23.577 -24.691  1.00  3.18           N  
ATOM    391  CA  THR A  24      38.184  24.348 -24.576  1.00  3.18           C  
ATOM    392  C   THR A  24      39.140  23.631 -25.522  1.00  3.18           C  
ATOM    393  O   THR A  24      38.809  22.545 -25.988  1.00  3.18           O  
ATOM    394  CB  THR A  24      38.816  24.305 -23.160  1.00  3.18           C  
ATOM    395  OG1 THR A  24      39.340  22.998 -22.918  1.00  3.18           O  
ATOM    396  CG2 THR A  24      37.809  24.607 -22.117  1.00  3.18           C  
ATOM    397  H   THR A  24      36.799  22.764 -24.102  1.00  3.18           H  
ATOM    398  HA  THR A  24      38.003  25.372 -24.891  1.00  3.18           H  
ATOM    399  HB  THR A  24      39.590  25.031 -23.068  1.00  3.18           H  
ATOM    400  HG1 THR A  24      38.628  22.344 -23.007  1.00  3.18           H  
ATOM    401 1HG2 THR A  24      38.279  24.565 -21.138  1.00  3.18           H  
ATOM    402 2HG2 THR A  24      37.394  25.603 -22.280  1.00  3.18           H  
ATOM    403 3HG2 THR A  24      37.027  23.864 -22.174  1.00  3.18           H  
ATOM    404  N   PRO A  25      40.303  24.193 -25.856  1.00  2.96           N  
ATOM    405  CA  PRO A  25      41.381  23.528 -26.568  1.00  2.96           C  
ATOM    406  C   PRO A  25      41.941  22.267 -25.882  1.00  2.96           C  
ATOM    407  O   PRO A  25      42.669  21.503 -26.520  1.00  2.96           O  
ATOM    408  CB  PRO A  25      42.452  24.616 -26.635  1.00  2.96           C  
ATOM    409  CG  PRO A  25      41.699  25.902 -26.571  1.00  2.96           C  
ATOM    410  CD  PRO A  25      40.524  25.646 -25.668  1.00  2.96           C  
ATOM    411  HA  PRO A  25      41.027  23.276 -27.580  1.00  2.96           H  
ATOM    412 1HB  PRO A  25      43.150  24.492 -25.799  1.00  2.96           H  
ATOM    413 2HB  PRO A  25      43.039  24.510 -27.558  1.00  2.96           H  
ATOM    414 1HG  PRO A  25      42.366  26.661 -26.170  1.00  2.96           H  
ATOM    415 2HG  PRO A  25      41.407  26.226 -27.580  1.00  2.96           H  
ATOM    416 1HD  PRO A  25      40.793  25.899 -24.660  1.00  2.96           H  
ATOM    417 2HD  PRO A  25      39.673  26.233 -26.033  1.00  2.96           H  
ATOM    418  N   GLY A  26      41.704  22.088 -24.572  1.00  2.84           N  
ATOM    419  CA  GLY A  26      42.265  20.938 -23.865  1.00  2.84           C  
ATOM    420  C   GLY A  26      41.217  19.974 -23.318  1.00  2.84           C  
ATOM    421  O   GLY A  26      40.083  19.893 -23.809  1.00  2.84           O  
ATOM    422  H   GLY A  26      41.067  22.686 -24.051  1.00  2.84           H  
ATOM    423 1HA  GLY A  26      42.934  20.397 -24.531  1.00  2.84           H  
ATOM    424 2HA  GLY A  26      42.883  21.295 -23.044  1.00  2.84           H  
ATOM    425  N   CYS A  27      41.646  19.181 -22.328  1.00  2.84           N  
ATOM    426  CA  CYS A  27      40.869  18.153 -21.630  1.00  2.84           C  
ATOM    427  C   CYS A  27      40.249  17.107 -22.540  1.00  2.84           C  
ATOM    428  O   CYS A  27      39.350  16.387 -22.122  1.00  2.84           O  
ATOM    429  CB  CYS A  27      39.742  18.811 -20.828  1.00  2.84           C  
ATOM    430  SG  CYS A  27      40.320  19.997 -19.609  1.00  2.84           S  
ATOM    431  H   CYS A  27      42.601  19.293 -21.998  1.00  2.84           H  
ATOM    432  HA  CYS A  27      41.532  17.644 -20.934  1.00  2.84           H  
ATOM    433 1HB  CYS A  27      39.047  19.318 -21.500  1.00  2.84           H  
ATOM    434 2HB  CYS A  27      39.180  18.036 -20.302  1.00  2.84           H  
ATOM    435  HG  CYS A  27      41.186  19.157 -19.039  1.00  2.84           H  
ATOM    436  N   ASP A  28      40.699  17.039 -23.785  1.00  2.96           N  
ATOM    437  CA  ASP A  28      40.164  16.138 -24.795  1.00  2.96           C  
ATOM    438  C   ASP A  28      38.634  16.242 -24.859  1.00  2.96           C  
ATOM    439  O   ASP A  28      37.950  15.257 -25.128  1.00  2.96           O  
ATOM    440  CB  ASP A  28      40.582  14.693 -24.501  1.00  2.96           C  
ATOM    441  CG  ASP A  28      42.102  14.492 -24.565  1.00  2.96           C  
ATOM    442  OD1 ASP A  28      42.742  15.153 -25.352  1.00  2.96           O  
ATOM    443  OD2 ASP A  28      42.603  13.693 -23.813  1.00  2.96           O  
ATOM    444  H   ASP A  28      41.445  17.665 -24.050  1.00  2.96           H  
ATOM    445  HA  ASP A  28      40.566  16.425 -25.767  1.00  2.96           H  
ATOM    446 1HB  ASP A  28      40.228  14.398 -23.512  1.00  2.96           H  
ATOM    447 2HB  ASP A  28      40.111  14.028 -25.223  1.00  2.96           H  
ATOM    448  N   GLY A  29      38.099  17.454 -24.645  1.00  3.22           N  
ATOM    449  CA  GLY A  29      36.653  17.662 -24.704  1.00  3.22           C  
ATOM    450  C   GLY A  29      35.878  17.103 -23.492  1.00  3.22           C  
ATOM    451  O   GLY A  29      34.664  16.927 -23.584  1.00  3.22           O  
ATOM    452  H   GLY A  29      38.713  18.242 -24.417  1.00  3.22           H  
ATOM    453 1HA  GLY A  29      36.459  18.733 -24.787  1.00  3.22           H  
ATOM    454 2HA  GLY A  29      36.266  17.208 -25.615  1.00  3.22           H  
ATOM    455  N   THR A  30      36.556  16.814 -22.370  1.00  3.63           N  
ATOM    456  CA  THR A  30      35.900  16.227 -21.196  1.00  3.63           C  
ATOM    457  C   THR A  30      35.955  17.137 -19.971  1.00  3.63           C  
ATOM    458  O   THR A  30      35.951  16.663 -18.829  1.00  3.63           O  
ATOM    459  CB  THR A  30      36.513  14.868 -20.803  1.00  3.63           C  
ATOM    460  OG1 THR A  30      37.900  15.018 -20.496  1.00  3.63           O  
ATOM    461  CG2 THR A  30      36.382  13.907 -21.966  1.00  3.63           C  
ATOM    462  H   THR A  30      37.564  16.933 -22.344  1.00  3.63           H  
ATOM    463  HA  THR A  30      34.850  16.068 -21.436  1.00  3.63           H  
ATOM    464  HB  THR A  30      35.994  14.470 -19.937  1.00  3.63           H  
ATOM    465  HG1 THR A  30      38.370  15.390 -21.266  1.00  3.63           H  
ATOM    466 1HG2 THR A  30      36.813  12.946 -21.695  1.00  3.63           H  
ATOM    467 2HG2 THR A  30      35.329  13.781 -22.215  1.00  3.63           H  
ATOM    468 3HG2 THR A  30      36.914  14.311 -22.829  1.00  3.63           H  
ATOM    469  N   GLY A  31      36.036  18.444 -20.191  1.00  4.18           N  
ATOM    470  CA  GLY A  31      36.101  19.423 -19.097  1.00  4.18           C  
ATOM    471  C   GLY A  31      34.763  19.513 -18.346  1.00  4.18           C  
ATOM    472  O   GLY A  31      34.001  20.469 -18.523  1.00  4.18           O  
ATOM    473  H   GLY A  31      36.027  18.763 -21.147  1.00  4.18           H  
ATOM    474 1HA  GLY A  31      36.894  19.145 -18.402  1.00  4.18           H  
ATOM    475 2HA  GLY A  31      36.362  20.401 -19.501  1.00  4.18           H  
ATOM    476  N   HIS A  32      34.480  18.456 -17.569  1.00  4.81           N  
ATOM    477  CA  HIS A  32      33.238  18.236 -16.823  1.00  4.81           C  
ATOM    478  C   HIS A  32      33.370  18.349 -15.309  1.00  4.81           C  
ATOM    479  O   HIS A  32      32.528  17.805 -14.582  1.00  4.81           O  
ATOM    480  CB  HIS A  32      32.694  16.811 -17.043  1.00  4.81           C  
ATOM    481  CG  HIS A  32      32.280  16.433 -18.419  1.00  4.81           C  
ATOM    482  ND1 HIS A  32      31.137  16.912 -19.017  1.00  4.81           N  
ATOM    483  CD2 HIS A  32      32.838  15.579 -19.302  1.00  4.81           C  
ATOM    484  CE1 HIS A  32      31.032  16.386 -20.220  1.00  4.81           C  
ATOM    485  NE2 HIS A  32      32.045  15.573 -20.414  1.00  4.81           N  
ATOM    486  H   HIS A  32      35.185  17.727 -17.548  1.00  4.81           H  
ATOM    487  HA  HIS A  32      32.490  18.960 -17.151  1.00  4.81           H  
ATOM    488 1HB  HIS A  32      33.463  16.100 -16.736  1.00  4.81           H  
ATOM    489 2HB  HIS A  32      31.840  16.655 -16.390  1.00  4.81           H  
ATOM    490  HD2 HIS A  32      33.747  15.005 -19.153  1.00  4.81           H  
ATOM    491  HE1 HIS A  32      30.256  16.582 -20.924  1.00  4.81           H  
ATOM    492  HE2 HIS A  32      32.213  15.030 -21.251  1.00  4.81           H  
ATOM    493  N   VAL A  33      34.389  19.011 -14.778  1.00  5.45           N  
ATOM    494  CA  VAL A  33      34.470  19.004 -13.327  1.00  5.45           C  
ATOM    495  C   VAL A  33      33.604  20.112 -12.767  1.00  5.45           C  
ATOM    496  O   VAL A  33      34.073  21.191 -12.413  1.00  5.45           O  
ATOM    497  CB  VAL A  33      35.925  19.142 -12.860  1.00  5.45           C  
ATOM    498  CG1 VAL A  33      35.981  19.053 -11.354  1.00  5.45           C  
ATOM    499  CG2 VAL A  33      36.779  18.072 -13.530  1.00  5.45           C  
ATOM    500  H   VAL A  33      35.078  19.521 -15.337  1.00  5.45           H  
ATOM    501  HA  VAL A  33      34.095  18.049 -12.959  1.00  5.45           H  
ATOM    502  HB  VAL A  33      36.300  20.089 -13.138  1.00  5.45           H  
ATOM    503 1HG1 VAL A  33      37.012  19.168 -11.022  1.00  5.45           H  
ATOM    504 2HG1 VAL A  33      35.368  19.847 -10.923  1.00  5.45           H  
ATOM    505 3HG1 VAL A  33      35.600  18.084 -11.033  1.00  5.45           H  
ATOM    506 1HG2 VAL A  33      37.816  18.178 -13.209  1.00  5.45           H  
ATOM    507 2HG2 VAL A  33      36.409  17.086 -13.253  1.00  5.45           H  
ATOM    508 3HG2 VAL A  33      36.720  18.194 -14.617  1.00  5.45           H  
ATOM    509  N   THR A  34      32.327  19.793 -12.636  1.00  5.98           N  
ATOM    510  CA  THR A  34      31.309  20.759 -12.253  1.00  5.98           C  
ATOM    511  C   THR A  34      31.411  21.206 -10.814  1.00  5.98           C  
ATOM    512  O   THR A  34      30.889  22.247 -10.445  1.00  5.98           O  
ATOM    513  CB  THR A  34      29.913  20.146 -12.389  1.00  5.98           C  
ATOM    514  OG1 THR A  34      29.821  19.006 -11.495  1.00  5.98           O  
ATOM    515  CG2 THR A  34      29.643  19.720 -13.822  1.00  5.98           C  
ATOM    516  H   THR A  34      32.069  18.858 -12.951  1.00  5.98           H  
ATOM    517  HA  THR A  34      31.395  21.635 -12.898  1.00  5.98           H  
ATOM    518  HB  THR A  34      29.179  20.876 -12.096  1.00  5.98           H  
ATOM    519  HG1 THR A  34      30.219  18.235 -11.925  1.00  5.98           H  
ATOM    520 1HG2 THR A  34      28.651  19.286 -13.894  1.00  5.98           H  
ATOM    521 2HG2 THR A  34      29.712  20.595 -14.476  1.00  5.98           H  
ATOM    522 3HG2 THR A  34      30.373  18.983 -14.126  1.00  5.98           H  
ATOM    523  N   GLY A  35      31.939  20.354  -9.951  1.00  6.29           N  
ATOM    524  CA  GLY A  35      32.005  20.719  -8.543  1.00  6.29           C  
ATOM    525  C   GLY A  35      30.605  20.740  -7.926  1.00  6.29           C  
ATOM    526  O   GLY A  35      30.413  21.338  -6.868  1.00  6.29           O  
ATOM    527  H   GLY A  35      32.335  19.490 -10.286  1.00  6.29           H  
ATOM    528 1HA  GLY A  35      32.636  20.007  -8.009  1.00  6.29           H  
ATOM    529 2HA  GLY A  35      32.467  21.700  -8.444  1.00  6.29           H  
ATOM    530  N   LEU A  36      29.647  20.063  -8.587  1.00  6.34           N  
ATOM    531  CA  LEU A  36      28.224  20.029  -8.240  1.00  6.34           C  
ATOM    532  C   LEU A  36      27.506  21.340  -8.596  1.00  6.34           C  
ATOM    533  O   LEU A  36      26.414  21.619  -8.095  1.00  6.34           O  
ATOM    534  CB  LEU A  36      28.011  19.706  -6.749  1.00  6.34           C  
ATOM    535  CG  LEU A  36      28.679  18.401  -6.243  1.00  6.34           C  
ATOM    536  CD1 LEU A  36      28.409  18.244  -4.759  1.00  6.34           C  
ATOM    537  CD2 LEU A  36      28.137  17.221  -7.030  1.00  6.34           C  
ATOM    538  H   LEU A  36      29.901  19.590  -9.455  1.00  6.34           H  
ATOM    539  HA  LEU A  36      27.760  19.232  -8.819  1.00  6.34           H  
ATOM    540 1HB  LEU A  36      28.333  20.535  -6.131  1.00  6.34           H  
ATOM    541 2HB  LEU A  36      26.941  19.586  -6.592  1.00  6.34           H  
ATOM    542  HG  LEU A  36      29.754  18.461  -6.380  1.00  6.34           H  
ATOM    543 1HD1 LEU A  36      28.886  17.334  -4.396  1.00  6.34           H  
ATOM    544 2HD1 LEU A  36      28.816  19.105  -4.227  1.00  6.34           H  
ATOM    545 3HD1 LEU A  36      27.335  18.185  -4.587  1.00  6.34           H  
ATOM    546 1HD2 LEU A  36      28.607  16.301  -6.679  1.00  6.34           H  
ATOM    547 2HD2 LEU A  36      27.057  17.151  -6.890  1.00  6.34           H  
ATOM    548 3HD2 LEU A  36      28.357  17.360  -8.090  1.00  6.34           H  
ATOM    549  N   TYR A  37      28.079  22.072  -9.559  1.00  6.16           N  
ATOM    550  CA  TYR A  37      27.500  23.262 -10.176  1.00  6.16           C  
ATOM    551  C   TYR A  37      27.462  23.007 -11.699  1.00  6.16           C  
ATOM    552  O   TYR A  37      28.352  23.456 -12.419  1.00  6.16           O  
ATOM    553  CB  TYR A  37      28.324  24.502  -9.852  1.00  6.16           C  
ATOM    554  CG  TYR A  37      28.438  24.764  -8.386  1.00  6.16           C  
ATOM    555  CD1 TYR A  37      29.481  24.217  -7.675  1.00  6.16           C  
ATOM    556  CD2 TYR A  37      27.491  25.543  -7.743  1.00  6.16           C  
ATOM    557  CE1 TYR A  37      29.589  24.438  -6.320  1.00  6.16           C  
ATOM    558  CE2 TYR A  37      27.595  25.769  -6.382  1.00  6.16           C  
ATOM    559  CZ  TYR A  37      28.642  25.217  -5.672  1.00  6.16           C  
ATOM    560  OH  TYR A  37      28.751  25.436  -4.317  1.00  6.16           O  
ATOM    561  H   TYR A  37      29.012  21.823  -9.872  1.00  6.16           H  
ATOM    562  HA  TYR A  37      26.500  23.430  -9.791  1.00  6.16           H  
ATOM    563 1HB  TYR A  37      29.325  24.407 -10.271  1.00  6.16           H  
ATOM    564 2HB  TYR A  37      27.852  25.357 -10.297  1.00  6.16           H  
ATOM    565  HD1 TYR A  37      30.221  23.604  -8.187  1.00  6.16           H  
ATOM    566  HD2 TYR A  37      26.663  25.972  -8.308  1.00  6.16           H  
ATOM    567  HE1 TYR A  37      30.417  23.997  -5.766  1.00  6.16           H  
ATOM    568  HE2 TYR A  37      26.850  26.381  -5.873  1.00  6.16           H  
ATOM    569  HH  TYR A  37      29.512  24.954  -3.981  1.00  6.16           H  
ATOM    570  N   PRO A  38      26.417  22.313 -12.207  1.00  5.82           N  
ATOM    571  CA  PRO A  38      26.298  21.701 -13.529  1.00  5.82           C  
ATOM    572  C   PRO A  38      26.613  22.564 -14.736  1.00  5.82           C  
ATOM    573  O   PRO A  38      26.385  23.783 -14.748  1.00  5.82           O  
ATOM    574  CB  PRO A  38      24.819  21.303 -13.572  1.00  5.82           C  
ATOM    575  CG  PRO A  38      24.452  21.060 -12.146  1.00  5.82           C  
ATOM    576  CD  PRO A  38      25.206  22.093 -11.368  1.00  5.82           C  
ATOM    577  HA  PRO A  38      26.917  20.799 -13.549  1.00  5.82           H  
ATOM    578 1HB  PRO A  38      24.230  22.106 -14.038  1.00  5.82           H  
ATOM    579 2HB  PRO A  38      24.690  20.413 -14.204  1.00  5.82           H  
ATOM    580 1HG  PRO A  38      23.361  21.140 -12.013  1.00  5.82           H  
ATOM    581 2HG  PRO A  38      24.730  20.034 -11.859  1.00  5.82           H  
ATOM    582 1HD  PRO A  38      24.621  23.014 -11.261  1.00  5.82           H  
ATOM    583 2HD  PRO A  38      25.439  21.634 -10.414  1.00  5.82           H  
ATOM    584  N   HIS A  39      27.136  21.861 -15.751  1.00  5.38           N  
ATOM    585  CA  HIS A  39      27.586  22.348 -17.056  1.00  5.38           C  
ATOM    586  C   HIS A  39      28.944  23.025 -16.959  1.00  5.38           C  
ATOM    587  O   HIS A  39      29.665  22.823 -15.985  1.00  5.38           O  
ATOM    588  CB  HIS A  39      26.552  23.290 -17.705  1.00  5.38           C  
ATOM    589  CG  HIS A  39      25.258  22.628 -18.037  1.00  5.38           C  
ATOM    590  ND1 HIS A  39      24.128  23.341 -18.373  1.00  5.38           N  
ATOM    591  CD2 HIS A  39      24.911  21.322 -18.098  1.00  5.38           C  
ATOM    592  CE1 HIS A  39      23.140  22.504 -18.618  1.00  5.38           C  
ATOM    593  NE2 HIS A  39      23.585  21.274 -18.456  1.00  5.38           N  
ATOM    594  H   HIS A  39      27.250  20.870 -15.593  1.00  5.38           H  
ATOM    595  HA  HIS A  39      27.703  21.493 -17.710  1.00  5.38           H  
ATOM    596 1HB  HIS A  39      26.361  24.155 -17.085  1.00  5.38           H  
ATOM    597 2HB  HIS A  39      26.938  23.668 -18.634  1.00  5.38           H  
ATOM    598  HD1 HIS A  39      24.050  24.338 -18.428  1.00  5.38           H  
ATOM    599  HD2 HIS A  39      25.465  20.397 -17.924  1.00  5.38           H  
ATOM    600  HE1 HIS A  39      22.155  22.878 -18.901  1.00  5.38           H  
ATOM    601  N   HIS A  40      29.319  23.802 -17.976  1.00  4.91           N  
ATOM    602  CA  HIS A  40      30.662  24.370 -18.032  1.00  4.91           C  
ATOM    603  C   HIS A  40      30.651  25.866 -17.779  1.00  4.91           C  
ATOM    604  O   HIS A  40      31.255  26.649 -18.509  1.00  4.91           O  
ATOM    605  CB  HIS A  40      31.377  24.099 -19.344  1.00  4.91           C  
ATOM    606  CG  HIS A  40      30.801  24.700 -20.587  1.00  4.91           C  
ATOM    607  ND1 HIS A  40      30.205  23.956 -21.582  1.00  4.91           N  
ATOM    608  CD2 HIS A  40      30.766  25.984 -21.005  1.00  4.91           C  
ATOM    609  CE1 HIS A  40      29.831  24.764 -22.560  1.00  4.91           C  
ATOM    610  NE2 HIS A  40      30.158  25.997 -22.234  1.00  4.91           N  
ATOM    611  H   HIS A  40      28.693  23.969 -18.748  1.00  4.91           H  
ATOM    612  HA  HIS A  40      31.273  23.923 -17.248  1.00  4.91           H  
ATOM    613 1HB  HIS A  40      32.383  24.480 -19.237  1.00  4.91           H  
ATOM    614 2HB  HIS A  40      31.441  23.019 -19.495  1.00  4.91           H  
ATOM    615  HD1 HIS A  40      30.100  22.937 -21.644  1.00  4.91           H  
ATOM    616  HD2 HIS A  40      31.122  26.915 -20.564  1.00  4.91           H  
ATOM    617  HE1 HIS A  40      29.343  24.366 -23.449  1.00  4.91           H  
ATOM    618  N   ARG A  41      29.946  26.249 -16.730  1.00  4.47           N  
ATOM    619  CA  ARG A  41      29.806  27.627 -16.275  1.00  4.47           C  
ATOM    620  C   ARG A  41      31.132  28.298 -15.866  1.00  4.47           C  
ATOM    621  O   ARG A  41      31.191  29.522 -15.728  1.00  4.47           O  
ATOM    622  CB  ARG A  41      28.825  27.671 -15.119  1.00  4.47           C  
ATOM    623  CG  ARG A  41      29.284  26.969 -13.852  1.00  4.47           C  
ATOM    624  CD  ARG A  41      28.252  27.034 -12.790  1.00  4.47           C  
ATOM    625  NE  ARG A  41      27.088  26.183 -13.059  1.00  4.47           N  
ATOM    626  CZ  ARG A  41      25.892  26.313 -12.470  1.00  4.47           C  
ATOM    627  NH1 ARG A  41      25.666  27.264 -11.582  1.00  4.47           N  
ATOM    628  NH2 ARG A  41      24.959  25.464 -12.808  1.00  4.47           N  
ATOM    629  H   ARG A  41      29.483  25.521 -16.194  1.00  4.47           H  
ATOM    630  HA  ARG A  41      29.380  28.205 -17.095  1.00  4.47           H  
ATOM    631 1HB  ARG A  41      28.612  28.707 -14.865  1.00  4.47           H  
ATOM    632 2HB  ARG A  41      27.886  27.205 -15.422  1.00  4.47           H  
ATOM    633 1HG  ARG A  41      29.472  25.911 -14.072  1.00  4.47           H  
ATOM    634 2HG  ARG A  41      30.196  27.431 -13.477  1.00  4.47           H  
ATOM    635 1HD  ARG A  41      28.701  26.716 -11.862  1.00  4.47           H  
ATOM    636 2HD  ARG A  41      27.905  28.059 -12.692  1.00  4.47           H  
ATOM    637  HE  ARG A  41      27.172  25.393 -13.727  1.00  4.47           H  
ATOM    638 1HH1 ARG A  41      26.403  27.912 -11.339  1.00  4.47           H  
ATOM    639 2HH1 ARG A  41      24.756  27.349 -11.153  1.00  4.47           H  
ATOM    640 1HH2 ARG A  41      25.208  24.746 -13.511  1.00  4.47           H  
ATOM    641 2HH2 ARG A  41      24.039  25.515 -12.405  1.00  4.47           H  
ATOM    642  N   SER A  42      32.177  27.497 -15.650  1.00  4.08           N  
ATOM    643  CA  SER A  42      33.486  27.987 -15.242  1.00  4.08           C  
ATOM    644  C   SER A  42      34.641  27.172 -15.806  1.00  4.08           C  
ATOM    645  O   SER A  42      34.612  25.938 -15.845  1.00  4.08           O  
ATOM    646  CB  SER A  42      33.608  27.951 -13.734  1.00  4.08           C  
ATOM    647  OG  SER A  42      34.901  28.337 -13.325  1.00  4.08           O  
ATOM    648  H   SER A  42      32.051  26.508 -15.791  1.00  4.08           H  
ATOM    649  HA  SER A  42      33.590  29.017 -15.590  1.00  4.08           H  
ATOM    650 1HB  SER A  42      32.865  28.602 -13.277  1.00  4.08           H  
ATOM    651 2HB  SER A  42      33.412  26.937 -13.390  1.00  4.08           H  
ATOM    652  HG  SER A  42      35.106  27.776 -12.548  1.00  4.08           H  
ATOM    653  N   LEU A  43      35.731  27.871 -16.127  1.00  3.75           N  
ATOM    654  CA  LEU A  43      36.971  27.245 -16.572  1.00  3.75           C  
ATOM    655  C   LEU A  43      37.609  26.426 -15.469  1.00  3.75           C  
ATOM    656  O   LEU A  43      38.455  25.578 -15.726  1.00  3.75           O  
ATOM    657  CB  LEU A  43      37.969  28.272 -17.096  1.00  3.75           C  
ATOM    658  CG  LEU A  43      37.590  28.937 -18.403  1.00  3.75           C  
ATOM    659  CD1 LEU A  43      38.611  30.017 -18.714  1.00  3.75           C  
ATOM    660  CD2 LEU A  43      37.551  27.855 -19.503  1.00  3.75           C  
ATOM    661  H   LEU A  43      35.688  28.880 -16.058  1.00  3.75           H  
ATOM    662  HA  LEU A  43      36.732  26.569 -17.394  1.00  3.75           H  
ATOM    663 1HB  LEU A  43      38.090  29.051 -16.345  1.00  3.75           H  
ATOM    664 2HB  LEU A  43      38.932  27.778 -17.238  1.00  3.75           H  
ATOM    665  HG  LEU A  43      36.612  29.408 -18.323  1.00  3.75           H  
ATOM    666 1HD1 LEU A  43      38.358  30.505 -19.664  1.00  3.75           H  
ATOM    667 2HD1 LEU A  43      38.612  30.761 -17.917  1.00  3.75           H  
ATOM    668 3HD1 LEU A  43      39.592  29.567 -18.783  1.00  3.75           H  
ATOM    669 1HD2 LEU A  43      37.287  28.315 -20.460  1.00  3.75           H  
ATOM    670 2HD2 LEU A  43      38.524  27.380 -19.585  1.00  3.75           H  
ATOM    671 3HD2 LEU A  43      36.805  27.100 -19.247  1.00  3.75           H  
ATOM    672  N   SER A  44      37.205  26.674 -14.224  1.00  3.46           N  
ATOM    673  CA  SER A  44      37.734  25.928 -13.094  1.00  3.46           C  
ATOM    674  C   SER A  44      37.378  24.445 -13.201  1.00  3.46           C  
ATOM    675  O   SER A  44      38.024  23.607 -12.572  1.00  3.46           O  
ATOM    676  CB  SER A  44      37.219  26.510 -11.789  1.00  3.46           C  
ATOM    677  OG  SER A  44      35.828  26.351 -11.673  1.00  3.46           O  
ATOM    678  H   SER A  44      36.493  27.376 -14.056  1.00  3.46           H  
ATOM    679  HA  SER A  44      38.819  26.016 -13.102  1.00  3.46           H  
ATOM    680 1HB  SER A  44      37.714  26.014 -10.954  1.00  3.46           H  
ATOM    681 2HB  SER A  44      37.473  27.567 -11.736  1.00  3.46           H  
ATOM    682  HG  SER A  44      35.665  25.401 -11.791  1.00  3.46           H  
ATOM    683  N   GLY A  45      36.374  24.114 -14.031  1.00  3.22           N  
ATOM    684  CA  GLY A  45      35.957  22.738 -14.245  1.00  3.22           C  
ATOM    685  C   GLY A  45      36.721  22.081 -15.406  1.00  3.22           C  
ATOM    686  O   GLY A  45      36.395  20.968 -15.843  1.00  3.22           O  
ATOM    687  H   GLY A  45      35.869  24.839 -14.543  1.00  3.22           H  
ATOM    688 1HA  GLY A  45      36.130  22.197 -13.325  1.00  3.22           H  
ATOM    689 2HA  GLY A  45      34.886  22.706 -14.440  1.00  3.22           H  
ATOM    690  N   CYS A  46      37.732  22.788 -15.922  1.00  3.04           N  
ATOM    691  CA  CYS A  46      38.514  22.374 -17.075  1.00  3.04           C  
ATOM    692  C   CYS A  46      40.012  22.328 -16.747  1.00  3.04           C  
ATOM    693  O   CYS A  46      40.741  23.237 -17.140  1.00  3.04           O  
ATOM    694  CB  CYS A  46      38.310  23.366 -18.205  1.00  3.04           C  
ATOM    695  SG  CYS A  46      36.609  23.573 -18.655  1.00  3.04           S  
ATOM    696  H   CYS A  46      37.954  23.699 -15.526  1.00  3.04           H  
ATOM    697  HA  CYS A  46      38.165  21.398 -17.407  1.00  3.04           H  
ATOM    698 1HB  CYS A  46      38.712  24.342 -17.922  1.00  3.04           H  
ATOM    699 2HB  CYS A  46      38.855  23.029 -19.087  1.00  3.04           H  
ATOM    700  HG  CYS A  46      36.246  24.195 -17.534  1.00  3.04           H  
ATOM    701  N   PRO A  47      40.515  21.267 -16.089  1.00  2.91           N  
ATOM    702  CA  PRO A  47      41.862  21.121 -15.533  1.00  2.91           C  
ATOM    703  C   PRO A  47      43.021  21.585 -16.426  1.00  2.91           C  
ATOM    704  O   PRO A  47      44.080  21.948 -15.920  1.00  2.91           O  
ATOM    705  CB  PRO A  47      41.937  19.610 -15.288  1.00  2.91           C  
ATOM    706  CG  PRO A  47      40.511  19.203 -15.008  1.00  2.91           C  
ATOM    707  CD  PRO A  47      39.674  20.054 -15.910  1.00  2.91           C  
ATOM    708  HA  PRO A  47      41.895  21.660 -14.572  1.00  2.91           H  
ATOM    709 1HB  PRO A  47      42.362  19.109 -16.173  1.00  2.91           H  
ATOM    710 2HB  PRO A  47      42.614  19.401 -14.447  1.00  2.91           H  
ATOM    711 1HG  PRO A  47      40.377  18.128 -15.196  1.00  2.91           H  
ATOM    712 2HG  PRO A  47      40.274  19.370 -13.945  1.00  2.91           H  
ATOM    713 1HD  PRO A  47      39.481  19.543 -16.856  1.00  2.91           H  
ATOM    714 2HD  PRO A  47      38.764  20.283 -15.373  1.00  2.91           H  
ATOM    715  N   HIS A  48      42.854  21.576 -17.743  1.00  2.84           N  
ATOM    716  CA  HIS A  48      43.945  21.993 -18.617  1.00  2.84           C  
ATOM    717  C   HIS A  48      44.001  23.503 -18.831  1.00  2.84           C  
ATOM    718  O   HIS A  48      44.853  23.988 -19.579  1.00  2.84           O  
ATOM    719  CB  HIS A  48      43.885  21.291 -19.967  1.00  2.84           C  
ATOM    720  CG  HIS A  48      44.199  19.846 -19.869  1.00  2.84           C  
ATOM    721  ND1 HIS A  48      44.100  18.991 -20.937  1.00  2.84           N  
ATOM    722  CD2 HIS A  48      44.609  19.095 -18.819  1.00  2.84           C  
ATOM    723  CE1 HIS A  48      44.449  17.768 -20.553  1.00  2.84           C  
ATOM    724  NE2 HIS A  48      44.756  17.807 -19.272  1.00  2.84           N  
ATOM    725  H   HIS A  48      41.974  21.295 -18.147  1.00  2.84           H  
ATOM    726  HA  HIS A  48      44.889  21.706 -18.158  1.00  2.84           H  
ATOM    727 1HB  HIS A  48      42.893  21.413 -20.401  1.00  2.84           H  
ATOM    728 2HB  HIS A  48      44.599  21.753 -20.648  1.00  2.84           H  
ATOM    729  HD2 HIS A  48      44.790  19.447 -17.802  1.00  2.84           H  
ATOM    730  HE1 HIS A  48      44.470  16.879 -21.190  1.00  2.84           H  
ATOM    731  HE2 HIS A  48      45.054  17.022 -18.708  1.00  2.84           H  
ATOM    732  N   LYS A  49      43.177  24.265 -18.116  1.00  2.80           N  
ATOM    733  CA  LYS A  49      43.191  25.727 -18.217  1.00  2.80           C  
ATOM    734  C   LYS A  49      44.574  26.319 -17.897  1.00  2.80           C  
ATOM    735  O   LYS A  49      44.895  27.416 -18.333  1.00  2.80           O  
ATOM    736  CB  LYS A  49      42.171  26.350 -17.255  1.00  2.80           C  
ATOM    737  CG  LYS A  49      42.570  26.249 -15.773  1.00  2.80           C  
ATOM    738  CD  LYS A  49      41.545  26.866 -14.850  1.00  2.80           C  
ATOM    739  CE  LYS A  49      41.961  26.744 -13.370  1.00  2.80           C  
ATOM    740  NZ  LYS A  49      43.188  27.566 -13.023  1.00  2.80           N  
ATOM    741  H   LYS A  49      42.473  23.817 -17.525  1.00  2.80           H  
ATOM    742  HA  LYS A  49      42.932  26.005 -19.237  1.00  2.80           H  
ATOM    743 1HB  LYS A  49      42.034  27.400 -17.493  1.00  2.80           H  
ATOM    744 2HB  LYS A  49      41.201  25.854 -17.373  1.00  2.80           H  
ATOM    745 1HG  LYS A  49      42.720  25.200 -15.504  1.00  2.80           H  
ATOM    746 2HG  LYS A  49      43.502  26.778 -15.622  1.00  2.80           H  
ATOM    747 1HD  LYS A  49      41.400  27.916 -15.106  1.00  2.80           H  
ATOM    748 2HD  LYS A  49      40.612  26.348 -14.983  1.00  2.80           H  
ATOM    749 1HE  LYS A  49      41.131  27.076 -12.751  1.00  2.80           H  
ATOM    750 2HE  LYS A  49      42.168  25.696 -13.151  1.00  2.80           H  
ATOM    751 1HZ  LYS A  49      43.406  27.444 -12.051  1.00  2.80           H  
ATOM    752 2HZ  LYS A  49      44.022  27.273 -13.575  1.00  2.80           H  
ATOM    753 3HZ  LYS A  49      43.012  28.535 -13.206  1.00  2.80           H  
ATOM    754  N   ASP A  50      45.411  25.581 -17.157  1.00  2.78           N  
ATOM    755  CA  ASP A  50      46.733  26.081 -16.801  1.00  2.78           C  
ATOM    756  C   ASP A  50      47.777  25.754 -17.883  1.00  2.78           C  
ATOM    757  O   ASP A  50      48.937  26.159 -17.779  1.00  2.78           O  
ATOM    758  CB  ASP A  50      47.168  25.496 -15.456  1.00  2.78           C  
ATOM    759  CG  ASP A  50      46.257  25.954 -14.287  1.00  2.78           C  
ATOM    760  OD1 ASP A  50      45.599  26.976 -14.406  1.00  2.78           O  
ATOM    761  OD2 ASP A  50      46.232  25.287 -13.287  1.00  2.78           O  
ATOM    762  H   ASP A  50      45.109  24.674 -16.827  1.00  2.78           H  
ATOM    763  HA  ASP A  50      46.676  27.164 -16.703  1.00  2.78           H  
ATOM    764 1HB  ASP A  50      47.148  24.407 -15.513  1.00  2.78           H  
ATOM    765 2HB  ASP A  50      48.195  25.797 -15.243  1.00  2.78           H  
ATOM    766  N   ARG A  51      47.364  24.993 -18.901  1.00  2.78           N  
ATOM    767  CA  ARG A  51      48.215  24.610 -20.026  1.00  2.78           C  
ATOM    768  C   ARG A  51      47.809  25.393 -21.278  1.00  2.78           C  
ATOM    769  O   ARG A  51      48.636  25.705 -22.136  1.00  2.78           O  
ATOM    770  CB  ARG A  51      48.066  23.130 -20.339  1.00  2.78           C  
ATOM    771  CG  ARG A  51      48.523  22.165 -19.266  1.00  2.78           C  
ATOM    772  CD  ARG A  51      48.302  20.752 -19.701  1.00  2.78           C  
ATOM    773  NE  ARG A  51      48.730  19.787 -18.703  1.00  2.78           N  
ATOM    774  CZ  ARG A  51      48.671  18.450 -18.866  1.00  2.78           C  
ATOM    775  NH1 ARG A  51      48.204  17.945 -19.987  1.00  2.78           N  
ATOM    776  NH2 ARG A  51      49.084  17.646 -17.902  1.00  2.78           N  
ATOM    777  H   ARG A  51      46.402  24.684 -18.923  1.00  2.78           H  
ATOM    778  HA  ARG A  51      49.253  24.835 -19.782  1.00  2.78           H  
ATOM    779 1HB  ARG A  51      47.019  22.912 -20.545  1.00  2.78           H  
ATOM    780 2HB  ARG A  51      48.624  22.900 -21.245  1.00  2.78           H  
ATOM    781 1HG  ARG A  51      49.583  22.312 -19.064  1.00  2.78           H  
ATOM    782 2HG  ARG A  51      47.946  22.340 -18.354  1.00  2.78           H  
ATOM    783 1HD  ARG A  51      47.239  20.598 -19.887  1.00  2.78           H  
ATOM    784 2HD  ARG A  51      48.859  20.564 -20.617  1.00  2.78           H  
ATOM    785  HE  ARG A  51      49.097  20.140 -17.829  1.00  2.78           H  
ATOM    786 1HH1 ARG A  51      47.886  18.560 -20.725  1.00  2.78           H  
ATOM    787 2HH1 ARG A  51      48.161  16.944 -20.112  1.00  2.78           H  
ATOM    788 1HH2 ARG A  51      49.446  18.034 -17.041  1.00  2.78           H  
ATOM    789 2HH2 ARG A  51      49.041  16.645 -18.026  1.00  2.78           H  
ATOM    790  N   ILE A  52      46.520  25.706 -21.364  1.00  2.81           N  
ATOM    791  CA  ILE A  52      45.930  26.394 -22.501  1.00  2.81           C  
ATOM    792  C   ILE A  52      46.293  27.875 -22.433  1.00  2.81           C  
ATOM    793  O   ILE A  52      46.126  28.478 -21.378  1.00  2.81           O  
ATOM    794  CB  ILE A  52      44.402  26.257 -22.470  1.00  2.81           C  
ATOM    795  CG1 ILE A  52      43.999  24.785 -22.596  1.00  2.81           C  
ATOM    796  CG2 ILE A  52      43.791  27.085 -23.602  1.00  2.81           C  
ATOM    797  CD1 ILE A  52      42.551  24.539 -22.249  1.00  2.81           C  
ATOM    798  H   ILE A  52      45.904  25.398 -20.614  1.00  2.81           H  
ATOM    799  HA  ILE A  52      46.298  25.928 -23.406  1.00  2.81           H  
ATOM    800  HB  ILE A  52      44.036  26.606 -21.517  1.00  2.81           H  
ATOM    801 1HG1 ILE A  52      44.166  24.458 -23.618  1.00  2.81           H  
ATOM    802 2HG1 ILE A  52      44.624  24.192 -21.949  1.00  2.81           H  
ATOM    803 1HG2 ILE A  52      42.715  27.002 -23.580  1.00  2.81           H  
ATOM    804 2HG2 ILE A  52      44.074  28.127 -23.491  1.00  2.81           H  
ATOM    805 3HG2 ILE A  52      44.161  26.714 -24.554  1.00  2.81           H  
ATOM    806 1HD1 ILE A  52      42.317  23.494 -22.347  1.00  2.81           H  
ATOM    807 2HD1 ILE A  52      42.366  24.843 -21.224  1.00  2.81           H  
ATOM    808 3HD1 ILE A  52      41.933  25.107 -22.904  1.00  2.81           H  
ATOM    809  N   PRO A  53      46.845  28.491 -23.484  1.00  2.89           N  
ATOM    810  CA  PRO A  53      47.212  29.887 -23.475  1.00  2.89           C  
ATOM    811  C   PRO A  53      46.050  30.741 -22.940  1.00  2.89           C  
ATOM    812  O   PRO A  53      44.958  30.715 -23.518  1.00  2.89           O  
ATOM    813  CB  PRO A  53      47.474  30.143 -24.963  1.00  2.89           C  
ATOM    814  CG  PRO A  53      47.995  28.809 -25.469  1.00  2.89           C  
ATOM    815  CD  PRO A  53      47.188  27.765 -24.725  1.00  2.89           C  
ATOM    816  HA  PRO A  53      48.150  29.993 -22.931  1.00  2.89           H  
ATOM    817 1HB  PRO A  53      46.552  30.462 -25.465  1.00  2.89           H  
ATOM    818 2HB  PRO A  53      48.202  30.959 -25.083  1.00  2.89           H  
ATOM    819 1HG  PRO A  53      47.865  28.742 -26.562  1.00  2.89           H  
ATOM    820 2HG  PRO A  53      49.073  28.725 -25.272  1.00  2.89           H  
ATOM    821 1HD  PRO A  53      46.306  27.457 -25.279  1.00  2.89           H  
ATOM    822 2HD  PRO A  53      47.866  26.920 -24.505  1.00  2.89           H  
ATOM    823  N   PRO A  54      46.295  31.586 -21.911  1.00  3.01           N  
ATOM    824  CA  PRO A  54      45.356  32.503 -21.284  1.00  3.01           C  
ATOM    825  C   PRO A  54      44.647  33.391 -22.283  1.00  3.01           C  
ATOM    826  O   PRO A  54      43.511  33.793 -22.063  1.00  3.01           O  
ATOM    827  CB  PRO A  54      46.259  33.320 -20.358  1.00  3.01           C  
ATOM    828  CG  PRO A  54      47.372  32.379 -20.004  1.00  3.01           C  
ATOM    829  CD  PRO A  54      47.620  31.576 -21.251  1.00  3.01           C  
ATOM    830  HA  PRO A  54      44.632  31.925 -20.696  1.00  3.01           H  
ATOM    831 1HB  PRO A  54      46.613  34.226 -20.880  1.00  3.01           H  
ATOM    832 2HB  PRO A  54      45.692  33.658 -19.480  1.00  3.01           H  
ATOM    833 1HG  PRO A  54      48.258  32.942 -19.675  1.00  3.01           H  
ATOM    834 2HG  PRO A  54      47.065  31.743 -19.156  1.00  3.01           H  
ATOM    835 1HD  PRO A  54      48.392  32.045 -21.881  1.00  3.01           H  
ATOM    836 2HD  PRO A  54      47.883  30.554 -20.918  1.00  3.01           H  
ATOM    837  N   GLU A  55      45.303  33.683 -23.405  1.00  3.19           N  
ATOM    838  CA  GLU A  55      44.704  34.535 -24.421  1.00  3.19           C  
ATOM    839  C   GLU A  55      43.434  33.896 -24.978  1.00  3.19           C  
ATOM    840  O   GLU A  55      42.450  34.587 -25.272  1.00  3.19           O  
ATOM    841  CB  GLU A  55      45.703  34.745 -25.560  1.00  3.19           C  
ATOM    842  CG  GLU A  55      46.913  35.595 -25.193  1.00  3.19           C  
ATOM    843  CD  GLU A  55      47.925  35.702 -26.313  1.00  3.19           C  
ATOM    844  OE1 GLU A  55      47.773  35.016 -27.296  1.00  3.19           O  
ATOM    845  OE2 GLU A  55      48.849  36.472 -26.181  1.00  3.19           O  
ATOM    846  H   GLU A  55      46.236  33.329 -23.552  1.00  3.19           H  
ATOM    847  HA  GLU A  55      44.447  35.493 -23.974  1.00  3.19           H  
ATOM    848 1HB  GLU A  55      46.064  33.775 -25.909  1.00  3.19           H  
ATOM    849 2HB  GLU A  55      45.198  35.225 -26.398  1.00  3.19           H  
ATOM    850 1HG  GLU A  55      46.573  36.595 -24.928  1.00  3.19           H  
ATOM    851 2HG  GLU A  55      47.391  35.158 -24.315  1.00  3.19           H  
ATOM    852  N   ILE A  56      43.454  32.573 -25.118  1.00  3.42           N  
ATOM    853  CA  ILE A  56      42.337  31.842 -25.677  1.00  3.42           C  
ATOM    854  C   ILE A  56      41.258  31.772 -24.645  1.00  3.42           C  
ATOM    855  O   ILE A  56      40.077  31.957 -24.928  1.00  3.42           O  
ATOM    856  CB  ILE A  56      42.704  30.408 -26.039  1.00  3.42           C  
ATOM    857  CG1 ILE A  56      43.734  30.386 -27.138  1.00  3.42           C  
ATOM    858  CG2 ILE A  56      41.446  29.689 -26.465  1.00  3.42           C  
ATOM    859  CD1 ILE A  56      44.328  29.021 -27.334  1.00  3.42           C  
ATOM    860  H   ILE A  56      44.261  32.047 -24.792  1.00  3.42           H  
ATOM    861  HA  ILE A  56      41.965  32.366 -26.557  1.00  3.42           H  
ATOM    862  HB  ILE A  56      43.136  29.905 -25.173  1.00  3.42           H  
ATOM    863 1HG1 ILE A  56      43.277  30.714 -28.067  1.00  3.42           H  
ATOM    864 2HG1 ILE A  56      44.538  31.079 -26.880  1.00  3.42           H  
ATOM    865 1HG2 ILE A  56      41.682  28.685 -26.723  1.00  3.42           H  
ATOM    866 2HG2 ILE A  56      40.721  29.699 -25.650  1.00  3.42           H  
ATOM    867 3HG2 ILE A  56      41.023  30.185 -27.331  1.00  3.42           H  
ATOM    868 1HD1 ILE A  56      45.076  29.056 -28.124  1.00  3.42           H  
ATOM    869 2HD1 ILE A  56      44.790  28.712 -26.408  1.00  3.42           H  
ATOM    870 3HD1 ILE A  56      43.548  28.318 -27.605  1.00  3.42           H  
ATOM    871  N   LEU A  57      41.678  31.471 -23.429  1.00  3.71           N  
ATOM    872  CA  LEU A  57      40.726  31.313 -22.353  1.00  3.71           C  
ATOM    873  C   LEU A  57      39.987  32.627 -22.099  1.00  3.71           C  
ATOM    874  O   LEU A  57      38.786  32.638 -21.836  1.00  3.71           O  
ATOM    875  CB  LEU A  57      41.478  30.864 -21.118  1.00  3.71           C  
ATOM    876  CG  LEU A  57      42.109  29.475 -21.240  1.00  3.71           C  
ATOM    877  CD1 LEU A  57      42.922  29.212 -20.028  1.00  3.71           C  
ATOM    878  CD2 LEU A  57      41.033  28.405 -21.448  1.00  3.71           C  
ATOM    879  H   LEU A  57      42.681  31.336 -23.273  1.00  3.71           H  
ATOM    880  HA  LEU A  57      39.997  30.552 -22.636  1.00  3.71           H  
ATOM    881 1HB  LEU A  57      42.275  31.576 -20.926  1.00  3.71           H  
ATOM    882 2HB  LEU A  57      40.812  30.873 -20.278  1.00  3.71           H  
ATOM    883  HG  LEU A  57      42.788  29.474 -22.091  1.00  3.71           H  
ATOM    884 1HD1 LEU A  57      43.397  28.254 -20.125  1.00  3.71           H  
ATOM    885 2HD1 LEU A  57      43.687  29.970 -19.922  1.00  3.71           H  
ATOM    886 3HD1 LEU A  57      42.285  29.215 -19.148  1.00  3.71           H  
ATOM    887 1HD2 LEU A  57      41.504  27.430 -21.538  1.00  3.71           H  
ATOM    888 2HD2 LEU A  57      40.366  28.398 -20.607  1.00  3.71           H  
ATOM    889 3HD2 LEU A  57      40.470  28.625 -22.358  1.00  3.71           H  
ATOM    890  N   ALA A  58      40.709  33.748 -22.192  1.00  4.02           N  
ATOM    891  CA  ALA A  58      40.122  35.073 -22.051  1.00  4.02           C  
ATOM    892  C   ALA A  58      39.129  35.360 -23.178  1.00  4.02           C  
ATOM    893  O   ALA A  58      38.065  35.938 -22.952  1.00  4.02           O  
ATOM    894  CB  ALA A  58      41.215  36.124 -22.047  1.00  4.02           C  
ATOM    895  H   ALA A  58      41.710  33.683 -22.363  1.00  4.02           H  
ATOM    896  HA  ALA A  58      39.582  35.105 -21.104  1.00  4.02           H  
ATOM    897 1HB  ALA A  58      40.773  37.110 -21.921  1.00  4.02           H  
ATOM    898 2HB  ALA A  58      41.909  35.925 -21.233  1.00  4.02           H  
ATOM    899 3HB  ALA A  58      41.751  36.083 -22.998  1.00  4.02           H  
ATOM    900  N   MET A  59      39.491  34.947 -24.402  1.00  4.31           N  
ATOM    901  CA  MET A  59      38.673  35.134 -25.596  1.00  4.31           C  
ATOM    902  C   MET A  59      37.328  34.412 -25.552  1.00  4.31           C  
ATOM    903  O   MET A  59      36.292  35.002 -25.881  1.00  4.31           O  
ATOM    904  CB  MET A  59      39.441  34.637 -26.814  1.00  4.31           C  
ATOM    905  CG  MET A  59      38.711  34.739 -28.122  1.00  4.31           C  
ATOM    906  SD  MET A  59      39.606  33.891 -29.414  1.00  4.31           S  
ATOM    907  CE  MET A  59      39.333  32.216 -28.839  1.00  4.31           C  
ATOM    908  H   MET A  59      40.402  34.507 -24.528  1.00  4.31           H  
ATOM    909  HA  MET A  59      38.477  36.197 -25.706  1.00  4.31           H  
ATOM    910 1HB  MET A  59      40.379  35.184 -26.899  1.00  4.31           H  
ATOM    911 2HB  MET A  59      39.692  33.598 -26.679  1.00  4.31           H  
ATOM    912 1HG  MET A  59      37.724  34.292 -28.028  1.00  4.31           H  
ATOM    913 2HG  MET A  59      38.595  35.784 -28.404  1.00  4.31           H  
ATOM    914 1HE  MET A  59      39.825  31.511 -29.508  1.00  4.31           H  
ATOM    915 2HE  MET A  59      39.737  32.111 -27.829  1.00  4.31           H  
ATOM    916 3HE  MET A  59      38.263  32.011 -28.815  1.00  4.31           H  
ATOM    917  N   HIS A  60      37.350  33.126 -25.196  1.00  4.57           N  
ATOM    918  CA  HIS A  60      36.131  32.324 -25.203  1.00  4.57           C  
ATOM    919  C   HIS A  60      36.213  31.130 -24.247  1.00  4.57           C  
ATOM    920  O   HIS A  60      35.444  31.055 -23.287  1.00  4.57           O  
ATOM    921  OXT HIS A  60      36.852  30.133 -24.585  1.00  4.57           O  
ATOM    922  CB  HIS A  60      35.842  31.835 -26.633  1.00  4.57           C  
ATOM    923  CG  HIS A  60      34.521  31.133 -26.810  1.00  4.57           C  
ATOM    924  ND1 HIS A  60      33.317  31.811 -26.820  1.00  4.57           N  
ATOM    925  CD2 HIS A  60      34.217  29.824 -27.001  1.00  4.57           C  
ATOM    926  CE1 HIS A  60      32.329  30.949 -27.004  1.00  4.57           C  
ATOM    927  NE2 HIS A  60      32.848  29.738 -27.117  1.00  4.57           N  
ATOM    928  H   HIS A  60      38.243  32.703 -24.935  1.00  4.57           H  
ATOM    929  HA  HIS A  60      35.294  32.943 -24.880  1.00  4.57           H  
ATOM    930 1HB  HIS A  60      35.863  32.684 -27.315  1.00  4.57           H  
ATOM    931 2HB  HIS A  60      36.633  31.153 -26.943  1.00  4.57           H  
ATOM    932  HD1 HIS A  60      33.194  32.799 -26.711  1.00  4.57           H  
ATOM    933  HD2 HIS A  60      34.829  28.924 -27.070  1.00  4.57           H  
ATOM    934  HE1 HIS A  60      31.295  31.291 -27.041  1.00  4.57           H  
TER     935
ENDMDL

REMARK ID 639102 MODEL 5 line_9b
PFRMAT TS
TARGET line_9b
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.378   0.613   0.565  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.717   0.784   0.019  1.00 24.67           C  
ATOM      3  C   ASP A   1       3.002   2.262  -0.203  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.123   3.113  -0.042  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.889  -0.031  -1.278  1.00 24.67           C  
ATOM      6  CG  ASP A   1       4.382  -0.448  -1.609  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       5.307   0.186  -1.111  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       4.555  -1.406  -2.330  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.118  -0.362   0.533  1.00 24.67           H  
ATOM     10 2H   ASP A   1       1.361   0.937   1.521  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.725   1.154   0.016  1.00 24.67           H  
ATOM     12  HA  ASP A   1       3.439   0.411   0.745  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       2.280  -0.931  -1.225  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.514   0.563  -2.118  1.00 24.67           H  
ATOM     15  N   THR A   2       4.244   2.555  -0.522  1.00 24.67           N  
ATOM     16  CA  THR A   2       4.726   3.905  -0.762  1.00 24.67           C  
ATOM     17  C   THR A   2       4.325   4.379  -2.151  1.00 24.67           C  
ATOM     18  O   THR A   2       3.863   3.581  -2.970  1.00 24.67           O  
ATOM     19  CB  THR A   2       6.254   3.942  -0.606  1.00 24.67           C  
ATOM     20  OG1 THR A   2       6.853   3.082  -1.593  1.00 24.67           O  
ATOM     21  CG2 THR A   2       6.641   3.457   0.775  1.00 24.67           C  
ATOM     22  H   THR A   2       4.894   1.776  -0.634  1.00 24.67           H  
ATOM     23  HA  THR A   2       4.276   4.578  -0.029  1.00 24.67           H  
ATOM     24  HB  THR A   2       6.613   4.959  -0.754  1.00 24.67           H  
ATOM     25  HG1 THR A   2       6.532   2.163  -1.462  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       7.726   3.479   0.878  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       6.191   4.102   1.529  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       6.285   2.434   0.909  1.00 24.67           H  
ATOM     29  N   VAL A   3       4.490   5.671  -2.420  1.00 24.67           N  
ATOM     30  CA  VAL A   3       4.150   6.192  -3.738  1.00 24.67           C  
ATOM     31  C   VAL A   3       5.330   6.839  -4.443  1.00 24.67           C  
ATOM     32  O   VAL A   3       5.907   7.823  -3.970  1.00 24.67           O  
ATOM     33  CB  VAL A   3       3.019   7.230  -3.630  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       2.681   7.781  -5.010  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       1.795   6.592  -2.996  1.00 24.67           C  
ATOM     36  H   VAL A   3       4.859   6.285  -1.709  1.00 24.67           H  
ATOM     37  HA  VAL A   3       3.797   5.364  -4.357  1.00 24.67           H  
ATOM     38  HB  VAL A   3       3.357   8.059  -3.017  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       1.891   8.526  -4.920  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       3.553   8.233  -5.448  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       2.342   6.968  -5.649  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       0.999   7.332  -2.915  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       1.458   5.760  -3.615  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       2.039   6.220  -2.002  1.00 24.67           H  
ATOM     45  N   ARG A   4       5.655   6.336  -5.624  1.00 24.42           N  
ATOM     46  CA  ARG A   4       6.762   6.894  -6.385  1.00 24.42           C  
ATOM     47  C   ARG A   4       6.270   8.087  -7.174  1.00 24.42           C  
ATOM     48  O   ARG A   4       6.019   8.006  -8.376  1.00 24.42           O  
ATOM     49  CB  ARG A   4       7.384   5.860  -7.292  1.00 24.42           C  
ATOM     50  CG  ARG A   4       8.051   4.706  -6.553  1.00 24.42           C  
ATOM     51  CD  ARG A   4       8.696   3.790  -7.497  1.00 24.42           C  
ATOM     52  NE  ARG A   4       9.342   2.670  -6.860  1.00 24.42           N  
ATOM     53  CZ  ARG A   4      10.076   1.761  -7.530  1.00 24.42           C  
ATOM     54  NH1 ARG A   4      10.223   1.876  -8.839  1.00 24.42           N  
ATOM     55  NH2 ARG A   4      10.647   0.757  -6.882  1.00 24.42           N  
ATOM     56  H   ARG A   4       5.143   5.540  -5.982  1.00 24.42           H  
ATOM     57  HA  ARG A   4       7.529   7.237  -5.689  1.00 24.42           H  
ATOM     58 1HB  ARG A   4       6.622   5.439  -7.944  1.00 24.42           H  
ATOM     59 2HB  ARG A   4       8.136   6.332  -7.924  1.00 24.42           H  
ATOM     60 1HG  ARG A   4       8.810   5.098  -5.873  1.00 24.42           H  
ATOM     61 2HG  ARG A   4       7.303   4.155  -5.985  1.00 24.42           H  
ATOM     62 1HD  ARG A   4       7.957   3.407  -8.195  1.00 24.42           H  
ATOM     63 2HD  ARG A   4       9.453   4.342  -8.035  1.00 24.42           H  
ATOM     64  HE  ARG A   4       9.245   2.563  -5.859  1.00 24.42           H  
ATOM     65 1HH1 ARG A   4       9.780   2.657  -9.349  1.00 24.42           H  
ATOM     66 2HH1 ARG A   4      10.771   1.195  -9.345  1.00 24.42           H  
ATOM     67 1HH2 ARG A   4      10.532   0.670  -5.882  1.00 24.42           H  
ATOM     68 2HH2 ARG A   4      11.194   0.075  -7.387  1.00 24.42           H  
ATOM     69  N   LYS A   5       6.098   9.185  -6.454  1.00 23.48           N  
ATOM     70  CA  LYS A   5       5.519  10.418  -6.968  1.00 23.48           C  
ATOM     71  C   LYS A   5       6.317  11.024  -8.123  1.00 23.48           C  
ATOM     72  O   LYS A   5       5.748  11.659  -9.008  1.00 23.48           O  
ATOM     73  CB  LYS A   5       5.385  11.425  -5.830  1.00 23.48           C  
ATOM     74  CG  LYS A   5       4.337  11.020  -4.800  1.00 23.48           C  
ATOM     75  CD  LYS A   5       4.220  11.997  -3.659  1.00 23.48           C  
ATOM     76  CE  LYS A   5       3.186  11.515  -2.644  1.00 23.48           C  
ATOM     77  NZ  LYS A   5       3.068  12.439  -1.483  1.00 23.48           N  
ATOM     78  H   LYS A   5       6.329   9.106  -5.462  1.00 23.48           H  
ATOM     79  HA  LYS A   5       4.521  10.188  -7.344  1.00 23.48           H  
ATOM     80 1HB  LYS A   5       6.344  11.535  -5.318  1.00 23.48           H  
ATOM     81 2HB  LYS A   5       5.113  12.402  -6.234  1.00 23.48           H  
ATOM     82 1HG  LYS A   5       3.365  10.914  -5.284  1.00 23.48           H  
ATOM     83 2HG  LYS A   5       4.621  10.059  -4.383  1.00 23.48           H  
ATOM     84 1HD  LYS A   5       5.185  12.082  -3.165  1.00 23.48           H  
ATOM     85 2HD  LYS A   5       3.927  12.977  -4.034  1.00 23.48           H  
ATOM     86 1HE  LYS A   5       2.217  11.432  -3.132  1.00 23.48           H  
ATOM     87 2HE  LYS A   5       3.481  10.528  -2.282  1.00 23.48           H  
ATOM     88 1HZ  LYS A   5       2.379  12.084  -0.834  1.00 23.48           H  
ATOM     89 2HZ  LYS A   5       3.962  12.509  -1.018  1.00 23.48           H  
ATOM     90 3HZ  LYS A   5       2.785  13.350  -1.808  1.00 23.48           H  
ATOM     91  N   SER A   6       7.639  10.848  -8.092  1.00 21.65           N  
ATOM     92  CA  SER A   6       8.498  11.386  -9.138  1.00 21.65           C  
ATOM     93  C   SER A   6       9.847  10.689  -9.184  1.00 21.65           C  
ATOM     94  O   SER A   6      10.415  10.325  -8.156  1.00 21.65           O  
ATOM     95  CB  SER A   6       8.722  12.872  -8.938  1.00 21.65           C  
ATOM     96  OG  SER A   6       9.546  13.408  -9.951  1.00 21.65           O  
ATOM     97  H   SER A   6       8.040  10.316  -7.338  1.00 21.65           H  
ATOM     98  HA  SER A   6       8.004  11.232 -10.097  1.00 21.65           H  
ATOM     99 1HB  SER A   6       7.764  13.389  -8.945  1.00 21.65           H  
ATOM    100 2HB  SER A   6       9.180  13.043  -7.963  1.00 21.65           H  
ATOM    101  HG  SER A   6       9.493  14.368  -9.843  1.00 21.65           H  
ATOM    102  N   TYR A   7      10.370  10.559 -10.395  1.00 19.06           N  
ATOM    103  CA  TYR A   7      11.705  10.038 -10.652  1.00 19.06           C  
ATOM    104  C   TYR A   7      12.614  11.158 -11.129  1.00 19.06           C  
ATOM    105  O   TYR A   7      13.718  10.908 -11.611  1.00 19.06           O  
ATOM    106  CB  TYR A   7      11.664   8.966 -11.736  1.00 19.06           C  
ATOM    107  CG  TYR A   7      10.897   7.717 -11.390  1.00 19.06           C  
ATOM    108  CD1 TYR A   7       9.611   7.541 -11.874  1.00 19.06           C  
ATOM    109  CD2 TYR A   7      11.491   6.728 -10.620  1.00 19.06           C  
ATOM    110  CE1 TYR A   7       8.922   6.377 -11.590  1.00 19.06           C  
ATOM    111  CE2 TYR A   7      10.806   5.564 -10.338  1.00 19.06           C  
ATOM    112  CZ  TYR A   7       9.526   5.383 -10.823  1.00 19.06           C  
ATOM    113  OH  TYR A   7       8.842   4.210 -10.558  1.00 19.06           O  
ATOM    114  H   TYR A   7       9.818  10.862 -11.185  1.00 19.06           H  
ATOM    115  HA  TYR A   7      12.117   9.628  -9.730  1.00 19.06           H  
ATOM    116 1HB  TYR A   7      11.220   9.393 -12.636  1.00 19.06           H  
ATOM    117 2HB  TYR A   7      12.681   8.677 -11.988  1.00 19.06           H  
ATOM    118  HD1 TYR A   7       9.147   8.318 -12.483  1.00 19.06           H  
ATOM    119  HD2 TYR A   7      12.507   6.867 -10.245  1.00 19.06           H  
ATOM    120  HE1 TYR A   7       7.913   6.235 -11.974  1.00 19.06           H  
ATOM    121  HE2 TYR A   7      11.280   4.786  -9.740  1.00 19.06           H  
ATOM    122  HH  TYR A   7       7.972   4.255 -10.974  1.00 19.06           H  
ATOM    123  N   TYR A   8      12.118  12.393 -11.045  1.00 16.15           N  
ATOM    124  CA  TYR A   8      12.831  13.530 -11.610  1.00 16.15           C  
ATOM    125  C   TYR A   8      13.280  14.566 -10.583  1.00 16.15           C  
ATOM    126  O   TYR A   8      13.686  15.672 -10.949  1.00 16.15           O  
ATOM    127  CB  TYR A   8      11.905  14.150 -12.642  1.00 16.15           C  
ATOM    128  CG  TYR A   8      11.465  13.101 -13.630  1.00 16.15           C  
ATOM    129  CD1 TYR A   8      10.207  12.521 -13.479  1.00 16.15           C  
ATOM    130  CD2 TYR A   8      12.302  12.685 -14.647  1.00 16.15           C  
ATOM    131  CE1 TYR A   8       9.790  11.536 -14.344  1.00 16.15           C  
ATOM    132  CE2 TYR A   8      11.883  11.696 -15.517  1.00 16.15           C  
ATOM    133  CZ  TYR A   8      10.634  11.122 -15.367  1.00 16.15           C  
ATOM    134  OH  TYR A   8      10.220  10.137 -16.233  1.00 16.15           O  
ATOM    135  H   TYR A   8      11.213  12.557 -10.613  1.00 16.15           H  
ATOM    136  HA  TYR A   8      13.724  13.162 -12.111  1.00 16.15           H  
ATOM    137 1HB  TYR A   8      11.024  14.570 -12.156  1.00 16.15           H  
ATOM    138 2HB  TYR A   8      12.417  14.947 -13.178  1.00 16.15           H  
ATOM    139  HD1 TYR A   8       9.554  12.849 -12.669  1.00 16.15           H  
ATOM    140  HD2 TYR A   8      13.289  13.132 -14.759  1.00 16.15           H  
ATOM    141  HE1 TYR A   8       8.807  11.083 -14.224  1.00 16.15           H  
ATOM    142  HE2 TYR A   8      12.542  11.364 -16.319  1.00 16.15           H  
ATOM    143  HH  TYR A   8      10.901   9.984 -16.892  1.00 16.15           H  
ATOM    144  N   SER A   9      13.179  14.232  -9.304  1.00 13.39           N  
ATOM    145  CA  SER A   9      13.581  15.152  -8.248  1.00 13.39           C  
ATOM    146  C   SER A   9      15.063  15.445  -8.320  1.00 13.39           C  
ATOM    147  O   SER A   9      15.862  14.563  -8.630  1.00 13.39           O  
ATOM    148  CB  SER A   9      13.253  14.621  -6.872  1.00 13.39           C  
ATOM    149  OG  SER A   9      13.726  15.510  -5.873  1.00 13.39           O  
ATOM    150  H   SER A   9      12.837  13.310  -9.067  1.00 13.39           H  
ATOM    151  HA  SER A   9      13.043  16.091  -8.392  1.00 13.39           H  
ATOM    152 1HB  SER A   9      12.175  14.507  -6.780  1.00 13.39           H  
ATOM    153 2HB  SER A   9      13.703  13.638  -6.736  1.00 13.39           H  
ATOM    154  HG  SER A   9      13.225  15.301  -5.068  1.00 13.39           H  
ATOM    155  N   LYS A  10      15.437  16.673  -8.000  1.00 11.12           N  
ATOM    156  CA  LYS A  10      16.837  17.056  -7.968  1.00 11.12           C  
ATOM    157  C   LYS A  10      17.474  16.755  -6.611  1.00 11.12           C  
ATOM    158  O   LYS A  10      18.695  16.854  -6.456  1.00 11.12           O  
ATOM    159  CB  LYS A  10      16.983  18.539  -8.301  1.00 11.12           C  
ATOM    160  CG  LYS A  10      16.566  18.898  -9.725  1.00 11.12           C  
ATOM    161  CD  LYS A  10      16.731  20.389 -10.003  1.00 11.12           C  
ATOM    162  CE  LYS A  10      16.331  20.739 -11.433  1.00 11.12           C  
ATOM    163  NZ  LYS A  10      16.466  22.196 -11.710  1.00 11.12           N  
ATOM    164  H   LYS A  10      14.728  17.353  -7.766  1.00 11.12           H  
ATOM    165  HA  LYS A  10      17.371  16.475  -8.722  1.00 11.12           H  
ATOM    166 1HB  LYS A  10      16.377  19.128  -7.608  1.00 11.12           H  
ATOM    167 2HB  LYS A  10      18.022  18.846  -8.167  1.00 11.12           H  
ATOM    168 1HG  LYS A  10      17.176  18.335 -10.431  1.00 11.12           H  
ATOM    169 2HG  LYS A  10      15.520  18.622  -9.879  1.00 11.12           H  
ATOM    170 1HD  LYS A  10      16.108  20.958  -9.314  1.00 11.12           H  
ATOM    171 2HD  LYS A  10      17.771  20.675  -9.848  1.00 11.12           H  
ATOM    172 1HE  LYS A  10      16.966  20.188 -12.126  1.00 11.12           H  
ATOM    173 2HE  LYS A  10      15.294  20.444 -11.595  1.00 11.12           H  
ATOM    174 1HZ  LYS A  10      16.192  22.383 -12.664  1.00 11.12           H  
ATOM    175 2HZ  LYS A  10      15.871  22.715 -11.081  1.00 11.12           H  
ATOM    176 3HZ  LYS A  10      17.426  22.476 -11.574  1.00 11.12           H  
ATOM    177  N   ASP A  11      16.658  16.363  -5.624  1.00  9.43           N  
ATOM    178  CA  ASP A  11      17.179  16.119  -4.277  1.00  9.43           C  
ATOM    179  C   ASP A  11      18.333  15.096  -4.205  1.00  9.43           C  
ATOM    180  O   ASP A  11      19.327  15.372  -3.526  1.00  9.43           O  
ATOM    181  CB  ASP A  11      16.056  15.730  -3.300  1.00  9.43           C  
ATOM    182  CG  ASP A  11      15.146  16.897  -2.917  1.00  9.43           C  
ATOM    183  OD1 ASP A  11      15.505  18.031  -3.147  1.00  9.43           O  
ATOM    184  OD2 ASP A  11      14.086  16.633  -2.399  1.00  9.43           O  
ATOM    185  H   ASP A  11      15.662  16.229  -5.804  1.00  9.43           H  
ATOM    186  HA  ASP A  11      17.579  17.066  -3.915  1.00  9.43           H  
ATOM    187 1HB  ASP A  11      15.421  14.970  -3.718  1.00  9.43           H  
ATOM    188 2HB  ASP A  11      16.496  15.314  -2.390  1.00  9.43           H  
ATOM    189  N   PRO A  12      18.299  13.941  -4.927  1.00  8.28           N  
ATOM    190  CA  PRO A  12      19.341  12.928  -4.934  1.00  8.28           C  
ATOM    191  C   PRO A  12      20.689  13.476  -5.395  1.00  8.28           C  
ATOM    192  O   PRO A  12      21.725  12.848  -5.141  1.00  8.28           O  
ATOM    193  CB  PRO A  12      18.805  11.890  -5.934  1.00  8.28           C  
ATOM    194  CG  PRO A  12      17.318  12.076  -5.910  1.00  8.28           C  
ATOM    195  CD  PRO A  12      17.138  13.554  -5.765  1.00  8.28           C  
ATOM    196  HA  PRO A  12      19.426  12.494  -3.932  1.00  8.28           H  
ATOM    197 1HB  PRO A  12      19.238  12.068  -6.930  1.00  8.28           H  
ATOM    198 2HB  PRO A  12      19.113  10.883  -5.623  1.00  8.28           H  
ATOM    199 1HG  PRO A  12      16.868  11.687  -6.840  1.00  8.28           H  
ATOM    200 2HG  PRO A  12      16.872  11.512  -5.080  1.00  8.28           H  
ATOM    201 1HD  PRO A  12      17.236  13.985  -6.752  1.00  8.28           H  
ATOM    202 2HD  PRO A  12      16.180  13.743  -5.315  1.00  8.28           H  
ATOM    203  N   SER A  13      20.699  14.628  -6.094  1.00  7.57           N  
ATOM    204  CA  SER A  13      21.950  15.197  -6.559  1.00  7.57           C  
ATOM    205  C   SER A  13      22.841  15.571  -5.404  1.00  7.57           C  
ATOM    206  O   SER A  13      24.060  15.661  -5.544  1.00  7.57           O  
ATOM    207  CB  SER A  13      21.711  16.495  -7.304  1.00  7.57           C  
ATOM    208  OG  SER A  13      21.278  17.513  -6.399  1.00  7.57           O  
ATOM    209  H   SER A  13      19.848  15.159  -6.276  1.00  7.57           H  
ATOM    210  HA  SER A  13      22.463  14.468  -7.190  1.00  7.57           H  
ATOM    211 1HB  SER A  13      22.630  16.809  -7.794  1.00  7.57           H  
ATOM    212 2HB  SER A  13      20.954  16.346  -8.073  1.00  7.57           H  
ATOM    213  HG  SER A  13      20.329  17.317  -6.224  1.00  7.57           H  
ATOM    214  N   ARG A  14      22.225  15.861  -4.250  1.00  7.12           N  
ATOM    215  CA  ARG A  14      22.977  16.294  -3.092  1.00  7.12           C  
ATOM    216  C   ARG A  14      23.944  17.427  -3.471  1.00  7.12           C  
ATOM    217  O   ARG A  14      25.016  17.567  -2.882  1.00  7.12           O  
ATOM    218  CB  ARG A  14      23.717  15.094  -2.534  1.00  7.12           C  
ATOM    219  CG  ARG A  14      22.846  14.013  -1.970  1.00  7.12           C  
ATOM    220  CD  ARG A  14      23.617  12.767  -1.844  1.00  7.12           C  
ATOM    221  NE  ARG A  14      23.840  12.175  -3.162  1.00  7.12           N  
ATOM    222  CZ  ARG A  14      24.851  11.340  -3.473  1.00  7.12           C  
ATOM    223  NH1 ARG A  14      25.744  11.009  -2.563  1.00  7.12           N  
ATOM    224  NH2 ARG A  14      24.947  10.853  -4.697  1.00  7.12           N  
ATOM    225  H   ARG A  14      21.214  15.744  -4.168  1.00  7.12           H  
ATOM    226  HA  ARG A  14      22.277  16.660  -2.339  1.00  7.12           H  
ATOM    227 1HB  ARG A  14      24.271  14.612  -3.315  1.00  7.12           H  
ATOM    228 2HB  ARG A  14      24.426  15.404  -1.780  1.00  7.12           H  
ATOM    229 1HG  ARG A  14      22.485  14.308  -0.986  1.00  7.12           H  
ATOM    230 2HG  ARG A  14      21.996  13.838  -2.637  1.00  7.12           H  
ATOM    231 1HD  ARG A  14      24.586  12.979  -1.395  1.00  7.12           H  
ATOM    232 2HD  ARG A  14      23.072  12.049  -1.232  1.00  7.12           H  
ATOM    233  HE  ARG A  14      23.153  12.404  -3.905  1.00  7.12           H  
ATOM    234 1HH1 ARG A  14      25.673  11.379  -1.626  1.00  7.12           H  
ATOM    235 2HH1 ARG A  14      26.499  10.386  -2.804  1.00  7.12           H  
ATOM    236 1HH2 ARG A  14      24.264  11.112  -5.401  1.00  7.12           H  
ATOM    237 2HH2 ARG A  14      25.703  10.233  -4.934  1.00  7.12           H  
ATOM    238  N   ALA A  15      23.498  18.323  -4.375  1.00  6.75           N  
ATOM    239  CA  ALA A  15      24.312  19.448  -4.849  1.00  6.75           C  
ATOM    240  C   ALA A  15      24.750  20.356  -3.711  1.00  6.75           C  
ATOM    241  O   ALA A  15      25.796  21.010  -3.789  1.00  6.75           O  
ATOM    242  CB  ALA A  15      23.520  20.252  -5.866  1.00  6.75           C  
ATOM    243  H   ALA A  15      22.607  18.138  -4.843  1.00  6.75           H  
ATOM    244  HA  ALA A  15      25.200  19.041  -5.323  1.00  6.75           H  
ATOM    245 1HB  ALA A  15      24.136  21.069  -6.243  1.00  6.75           H  
ATOM    246 2HB  ALA A  15      23.232  19.600  -6.693  1.00  6.75           H  
ATOM    247 3HB  ALA A  15      22.629  20.657  -5.395  1.00  6.75           H  
ATOM    248  N   GLU A  16      23.924  20.428  -2.680  1.00  6.34           N  
ATOM    249  CA  GLU A  16      24.151  21.222  -1.482  1.00  6.34           C  
ATOM    250  C   GLU A  16      25.355  20.776  -0.631  1.00  6.34           C  
ATOM    251  O   GLU A  16      25.876  21.562   0.170  1.00  6.34           O  
ATOM    252  CB  GLU A  16      22.886  21.191  -0.616  1.00  6.34           C  
ATOM    253  CG  GLU A  16      22.560  19.806  -0.029  1.00  6.34           C  
ATOM    254  CD  GLU A  16      21.279  19.769   0.786  1.00  6.34           C  
ATOM    255  OE1 GLU A  16      20.697  20.804   1.003  1.00  6.34           O  
ATOM    256  OE2 GLU A  16      20.887  18.691   1.191  1.00  6.34           O  
ATOM    257  H   GLU A  16      23.088  19.865  -2.724  1.00  6.34           H  
ATOM    258  HA  GLU A  16      24.330  22.250  -1.796  1.00  6.34           H  
ATOM    259 1HB  GLU A  16      22.997  21.891   0.213  1.00  6.34           H  
ATOM    260 2HB  GLU A  16      22.032  21.519  -1.209  1.00  6.34           H  
ATOM    261 1HG  GLU A  16      22.491  19.086  -0.844  1.00  6.34           H  
ATOM    262 2HG  GLU A  16      23.378  19.511   0.609  1.00  6.34           H  
ATOM    263  N   LYS A  17      25.817  19.527  -0.776  1.00  5.86           N  
ATOM    264  CA  LYS A  17      26.868  19.013   0.112  1.00  5.86           C  
ATOM    265  C   LYS A  17      28.260  19.484  -0.277  1.00  5.86           C  
ATOM    266  O   LYS A  17      29.120  18.705  -0.688  1.00  5.86           O  
ATOM    267  CB  LYS A  17      26.834  17.487   0.136  1.00  5.86           C  
ATOM    268  CG  LYS A  17      25.476  16.905   0.539  1.00  5.86           C  
ATOM    269  CD  LYS A  17      25.050  17.302   1.952  1.00  5.86           C  
ATOM    270  CE  LYS A  17      23.684  16.684   2.290  1.00  5.86           C  
ATOM    271  NZ  LYS A  17      23.170  17.125   3.621  1.00  5.86           N  
ATOM    272  H   LYS A  17      25.428  18.915  -1.495  1.00  5.86           H  
ATOM    273  HA  LYS A  17      26.664  19.375   1.120  1.00  5.86           H  
ATOM    274 1HB  LYS A  17      27.071  17.111  -0.864  1.00  5.86           H  
ATOM    275 2HB  LYS A  17      27.595  17.109   0.821  1.00  5.86           H  
ATOM    276 1HG  LYS A  17      24.719  17.255  -0.166  1.00  5.86           H  
ATOM    277 2HG  LYS A  17      25.525  15.818   0.482  1.00  5.86           H  
ATOM    278 1HD  LYS A  17      25.794  16.949   2.671  1.00  5.86           H  
ATOM    279 2HD  LYS A  17      24.983  18.388   2.025  1.00  5.86           H  
ATOM    280 1HE  LYS A  17      22.967  16.978   1.523  1.00  5.86           H  
ATOM    281 2HE  LYS A  17      23.775  15.599   2.290  1.00  5.86           H  
ATOM    282 1HZ  LYS A  17      22.270  16.698   3.786  1.00  5.86           H  
ATOM    283 2HZ  LYS A  17      23.815  16.850   4.346  1.00  5.86           H  
ATOM    284 3HZ  LYS A  17      23.067  18.133   3.623  1.00  5.86           H  
ATOM    285  N   ARG A  18      28.481  20.775  -0.098  1.00  5.33           N  
ATOM    286  CA  ARG A  18      29.723  21.423  -0.479  1.00  5.33           C  
ATOM    287  C   ARG A  18      30.505  21.926   0.725  1.00  5.33           C  
ATOM    288  O   ARG A  18      31.715  22.109   0.663  1.00  5.33           O  
ATOM    289  CB  ARG A  18      29.420  22.584  -1.398  1.00  5.33           C  
ATOM    290  CG  ARG A  18      28.651  22.190  -2.631  1.00  5.33           C  
ATOM    291  CD  ARG A  18      29.405  21.295  -3.534  1.00  5.33           C  
ATOM    292  NE  ARG A  18      28.568  20.877  -4.642  1.00  5.33           N  
ATOM    293  CZ  ARG A  18      28.987  20.125  -5.672  1.00  5.33           C  
ATOM    294  NH1 ARG A  18      30.221  19.717  -5.736  1.00  5.33           N  
ATOM    295  NH2 ARG A  18      28.160  19.787  -6.640  1.00  5.33           N  
ATOM    296  H   ARG A  18      27.694  21.320   0.244  1.00  5.33           H  
ATOM    297  HA  ARG A  18      30.339  20.699  -1.017  1.00  5.33           H  
ATOM    298 1HB  ARG A  18      28.823  23.321  -0.862  1.00  5.33           H  
ATOM    299 2HB  ARG A  18      30.346  23.065  -1.711  1.00  5.33           H  
ATOM    300 1HG  ARG A  18      27.743  21.678  -2.334  1.00  5.33           H  
ATOM    301 2HG  ARG A  18      28.392  23.083  -3.194  1.00  5.33           H  
ATOM    302 1HD  ARG A  18      30.273  21.816  -3.935  1.00  5.33           H  
ATOM    303 2HD  ARG A  18      29.735  20.405  -2.995  1.00  5.33           H  
ATOM    304  HE  ARG A  18      27.572  21.133  -4.603  1.00  5.33           H  
ATOM    305 1HH1 ARG A  18      30.907  19.934  -5.010  1.00  5.33           H  
ATOM    306 2HH1 ARG A  18      30.530  19.140  -6.512  1.00  5.33           H  
ATOM    307 1HH2 ARG A  18      27.200  20.100  -6.626  1.00  5.33           H  
ATOM    308 2HH2 ARG A  18      28.501  19.218  -7.400  1.00  5.33           H  
ATOM    309  N   GLU A  19      29.833  22.147   1.846  1.00  4.79           N  
ATOM    310  CA  GLU A  19      30.522  22.735   2.994  1.00  4.79           C  
ATOM    311  C   GLU A  19      31.264  21.681   3.802  1.00  4.79           C  
ATOM    312  O   GLU A  19      30.888  21.349   4.927  1.00  4.79           O  
ATOM    313  CB  GLU A  19      29.536  23.480   3.892  1.00  4.79           C  
ATOM    314  CG  GLU A  19      28.860  24.675   3.228  1.00  4.79           C  
ATOM    315  CD  GLU A  19      27.913  25.408   4.150  1.00  4.79           C  
ATOM    316  OE1 GLU A  19      27.682  24.933   5.236  1.00  4.79           O  
ATOM    317  OE2 GLU A  19      27.420  26.442   3.762  1.00  4.79           O  
ATOM    318  H   GLU A  19      28.847  21.946   1.891  1.00  4.79           H  
ATOM    319  HA  GLU A  19      31.258  23.451   2.627  1.00  4.79           H  
ATOM    320 1HB  GLU A  19      28.753  22.794   4.216  1.00  4.79           H  
ATOM    321 2HB  GLU A  19      30.052  23.835   4.784  1.00  4.79           H  
ATOM    322 1HG  GLU A  19      29.630  25.370   2.886  1.00  4.79           H  
ATOM    323 2HG  GLU A  19      28.314  24.324   2.352  1.00  4.79           H  
ATOM    324  N   ILE A  20      32.328  21.170   3.200  1.00  4.28           N  
ATOM    325  CA  ILE A  20      33.134  20.128   3.804  1.00  4.28           C  
ATOM    326  C   ILE A  20      34.489  20.737   4.131  1.00  4.28           C  
ATOM    327  O   ILE A  20      35.234  21.123   3.235  1.00  4.28           O  
ATOM    328  CB  ILE A  20      33.367  18.973   2.827  1.00  4.28           C  
ATOM    329  CG1 ILE A  20      32.022  18.387   2.319  1.00  4.28           C  
ATOM    330  CG2 ILE A  20      34.135  17.894   3.566  1.00  4.28           C  
ATOM    331  CD1 ILE A  20      32.169  17.428   1.139  1.00  4.28           C  
ATOM    332  H   ILE A  20      32.534  21.521   2.267  1.00  4.28           H  
ATOM    333  HA  ILE A  20      32.665  19.769   4.714  1.00  4.28           H  
ATOM    334  HB  ILE A  20      33.943  19.318   1.984  1.00  4.28           H  
ATOM    335 1HG1 ILE A  20      31.540  17.851   3.136  1.00  4.28           H  
ATOM    336 2HG1 ILE A  20      31.372  19.203   2.008  1.00  4.28           H  
ATOM    337 1HG2 ILE A  20      34.330  17.090   2.883  1.00  4.28           H  
ATOM    338 2HG2 ILE A  20      35.072  18.297   3.934  1.00  4.28           H  
ATOM    339 3HG2 ILE A  20      33.545  17.538   4.411  1.00  4.28           H  
ATOM    340 1HD1 ILE A  20      31.183  17.061   0.839  1.00  4.28           H  
ATOM    341 2HD1 ILE A  20      32.627  17.953   0.301  1.00  4.28           H  
ATOM    342 3HD1 ILE A  20      32.788  16.593   1.420  1.00  4.28           H  
ATOM    343  N   LYS A  21      34.790  20.836   5.415  1.00  3.84           N  
ATOM    344  CA  LYS A  21      36.029  21.474   5.845  1.00  3.84           C  
ATOM    345  C   LYS A  21      36.752  20.608   6.862  1.00  3.84           C  
ATOM    346  O   LYS A  21      36.121  20.003   7.734  1.00  3.84           O  
ATOM    347  CB  LYS A  21      35.715  22.841   6.452  1.00  3.84           C  
ATOM    348  CG  LYS A  21      35.077  23.833   5.465  1.00  3.84           C  
ATOM    349  CD  LYS A  21      34.822  25.179   6.116  1.00  3.84           C  
ATOM    350  CE  LYS A  21      34.144  26.143   5.150  1.00  3.84           C  
ATOM    351  NZ  LYS A  21      33.870  27.463   5.785  1.00  3.84           N  
ATOM    352  H   LYS A  21      34.137  20.492   6.092  1.00  3.84           H  
ATOM    353  HA  LYS A  21      36.682  21.597   4.984  1.00  3.84           H  
ATOM    354 1HB  LYS A  21      35.040  22.720   7.293  1.00  3.84           H  
ATOM    355 2HB  LYS A  21      36.638  23.285   6.833  1.00  3.84           H  
ATOM    356 1HG  LYS A  21      35.733  23.959   4.603  1.00  3.84           H  
ATOM    357 2HG  LYS A  21      34.122  23.439   5.115  1.00  3.84           H  
ATOM    358 1HD  LYS A  21      34.183  25.047   6.992  1.00  3.84           H  
ATOM    359 2HD  LYS A  21      35.769  25.611   6.442  1.00  3.84           H  
ATOM    360 1HE  LYS A  21      34.789  26.293   4.285  1.00  3.84           H  
ATOM    361 2HE  LYS A  21      33.199  25.709   4.816  1.00  3.84           H  
ATOM    362 1HZ  LYS A  21      33.422  28.074   5.117  1.00  3.84           H  
ATOM    363 2HZ  LYS A  21      33.263  27.333   6.582  1.00  3.84           H  
ATOM    364 3HZ  LYS A  21      34.739  27.878   6.089  1.00  3.84           H  
ATOM    365  N   CYS A  22      38.073  20.548   6.748  1.00  3.49           N  
ATOM    366  CA  CYS A  22      38.896  19.765   7.651  1.00  3.49           C  
ATOM    367  C   CYS A  22      39.145  20.509   8.971  1.00  3.49           C  
ATOM    368  O   CYS A  22      39.423  21.700   8.923  1.00  3.49           O  
ATOM    369  CB  CYS A  22      40.228  19.452   7.009  1.00  3.49           C  
ATOM    370  SG  CYS A  22      41.285  18.429   8.005  1.00  3.49           S  
ATOM    371  H   CYS A  22      38.542  21.090   6.019  1.00  3.49           H  
ATOM    372  HA  CYS A  22      38.376  18.828   7.807  1.00  3.49           H  
ATOM    373 1HB  CYS A  22      40.084  18.962   6.054  1.00  3.49           H  
ATOM    374 2HB  CYS A  22      40.751  20.387   6.818  1.00  3.49           H  
ATOM    375  HG  CYS A  22      41.105  17.297   7.278  1.00  3.49           H  
ATOM    376  N   PRO A  23      38.943  19.892  10.151  1.00  3.23           N  
ATOM    377  CA  PRO A  23      39.207  20.461  11.473  1.00  3.23           C  
ATOM    378  C   PRO A  23      40.695  20.592  11.861  1.00  3.23           C  
ATOM    379  O   PRO A  23      41.021  21.260  12.841  1.00  3.23           O  
ATOM    380  CB  PRO A  23      38.473  19.482  12.393  1.00  3.23           C  
ATOM    381  CG  PRO A  23      38.489  18.168  11.650  1.00  3.23           C  
ATOM    382  CD  PRO A  23      38.354  18.533  10.196  1.00  3.23           C  
ATOM    383  HA  PRO A  23      38.725  21.451  11.515  1.00  3.23           H  
ATOM    384 1HB  PRO A  23      38.992  19.423  13.362  1.00  3.23           H  
ATOM    385 2HB  PRO A  23      37.456  19.846  12.594  1.00  3.23           H  
ATOM    386 1HG  PRO A  23      39.427  17.645  11.858  1.00  3.23           H  
ATOM    387 2HG  PRO A  23      37.677  17.509  12.001  1.00  3.23           H  
ATOM    388 1HD  PRO A  23      38.935  17.804   9.622  1.00  3.23           H  
ATOM    389 2HD  PRO A  23      37.293  18.561   9.894  1.00  3.23           H  
ATOM    390  N   THR A  24      41.592  19.934  11.125  1.00  3.05           N  
ATOM    391  CA  THR A  24      43.023  19.947  11.452  1.00  3.05           C  
ATOM    392  C   THR A  24      43.595  21.373  11.344  1.00  3.05           C  
ATOM    393  O   THR A  24      43.433  22.001  10.303  1.00  3.05           O  
ATOM    394  CB  THR A  24      43.788  18.952  10.539  1.00  3.05           C  
ATOM    395  OG1 THR A  24      43.278  17.628  10.801  1.00  3.05           O  
ATOM    396  CG2 THR A  24      45.302  18.985  10.742  1.00  3.05           C  
ATOM    397  H   THR A  24      41.286  19.405  10.322  1.00  3.05           H  
ATOM    398  HA  THR A  24      43.117  19.558  12.454  1.00  3.05           H  
ATOM    399  HB  THR A  24      43.588  19.207   9.512  1.00  3.05           H  
ATOM    400  HG1 THR A  24      43.323  17.028  10.016  1.00  3.05           H  
ATOM    401 1HG2 THR A  24      45.767  18.268  10.069  1.00  3.05           H  
ATOM    402 2HG2 THR A  24      45.669  19.971  10.522  1.00  3.05           H  
ATOM    403 3HG2 THR A  24      45.542  18.724  11.766  1.00  3.05           H  
ATOM    404  N   PRO A  25      44.313  21.897  12.369  1.00  2.94           N  
ATOM    405  CA  PRO A  25      44.899  23.238  12.437  1.00  2.94           C  
ATOM    406  C   PRO A  25      45.732  23.664  11.230  1.00  2.94           C  
ATOM    407  O   PRO A  25      45.835  24.856  10.941  1.00  2.94           O  
ATOM    408  CB  PRO A  25      45.791  23.131  13.679  1.00  2.94           C  
ATOM    409  CG  PRO A  25      45.104  22.133  14.556  1.00  2.94           C  
ATOM    410  CD  PRO A  25      44.535  21.108  13.619  1.00  2.94           C  
ATOM    411  HA  PRO A  25      44.089  23.962  12.609  1.00  2.94           H  
ATOM    412 1HB  PRO A  25      46.790  22.812  13.389  1.00  2.94           H  
ATOM    413 2HB  PRO A  25      45.895  24.114  14.154  1.00  2.94           H  
ATOM    414 1HG  PRO A  25      45.814  21.701  15.269  1.00  2.94           H  
ATOM    415 2HG  PRO A  25      44.324  22.635  15.149  1.00  2.94           H  
ATOM    416 1HD  PRO A  25      45.240  20.285  13.469  1.00  2.94           H  
ATOM    417 2HD  PRO A  25      43.579  20.787  14.070  1.00  2.94           H  
ATOM    418  N   GLY A  26      46.341  22.708  10.540  1.00  2.89           N  
ATOM    419  CA  GLY A  26      47.184  23.016   9.390  1.00  2.89           C  
ATOM    420  C   GLY A  26      46.410  23.139   8.089  1.00  2.89           C  
ATOM    421  O   GLY A  26      46.996  23.409   7.045  1.00  2.89           O  
ATOM    422  H   GLY A  26      46.226  21.745  10.807  1.00  2.89           H  
ATOM    423 1HA  GLY A  26      47.725  23.944   9.575  1.00  2.89           H  
ATOM    424 2HA  GLY A  26      47.935  22.234   9.275  1.00  2.89           H  
ATOM    425  N   CYS A  27      45.098  22.952   8.142  1.00  2.92           N  
ATOM    426  CA  CYS A  27      44.287  22.983   6.939  1.00  2.92           C  
ATOM    427  C   CYS A  27      44.250  24.353   6.289  1.00  2.92           C  
ATOM    428  O   CYS A  27      44.643  25.364   6.874  1.00  2.92           O  
ATOM    429  CB  CYS A  27      42.861  22.556   7.250  1.00  2.92           C  
ATOM    430  SG  CYS A  27      41.973  23.722   8.276  1.00  2.92           S  
ATOM    431  H   CYS A  27      44.639  22.755   9.028  1.00  2.92           H  
ATOM    432  HA  CYS A  27      44.708  22.277   6.225  1.00  2.92           H  
ATOM    433 1HB  CYS A  27      42.303  22.434   6.319  1.00  2.92           H  
ATOM    434 2HB  CYS A  27      42.864  21.590   7.760  1.00  2.92           H  
ATOM    435  HG  CYS A  27      42.529  23.284   9.426  1.00  2.92           H  
ATOM    436  N   ASP A  28      43.744  24.366   5.073  1.00  3.02           N  
ATOM    437  CA  ASP A  28      43.629  25.550   4.244  1.00  3.02           C  
ATOM    438  C   ASP A  28      42.515  25.349   3.245  1.00  3.02           C  
ATOM    439  O   ASP A  28      42.283  24.232   2.782  1.00  3.02           O  
ATOM    440  CB  ASP A  28      44.947  25.831   3.501  1.00  3.02           C  
ATOM    441  CG  ASP A  28      45.045  27.249   2.868  1.00  3.02           C  
ATOM    442  OD1 ASP A  28      44.366  27.498   1.869  1.00  3.02           O  
ATOM    443  OD2 ASP A  28      45.791  28.054   3.370  1.00  3.02           O  
ATOM    444  H   ASP A  28      43.437  23.488   4.683  1.00  3.02           H  
ATOM    445  HA  ASP A  28      43.383  26.404   4.881  1.00  3.02           H  
ATOM    446 1HB  ASP A  28      45.782  25.708   4.198  1.00  3.02           H  
ATOM    447 2HB  ASP A  28      45.078  25.091   2.717  1.00  3.02           H  
ATOM    448  N   GLY A  29      41.864  26.440   2.846  1.00  3.22           N  
ATOM    449  CA  GLY A  29      40.816  26.377   1.827  1.00  3.22           C  
ATOM    450  C   GLY A  29      41.336  25.697   0.562  1.00  3.22           C  
ATOM    451  O   GLY A  29      40.590  25.003  -0.130  1.00  3.22           O  
ATOM    452  H   GLY A  29      42.118  27.336   3.245  1.00  3.22           H  
ATOM    453 1HA  GLY A  29      39.959  25.835   2.216  1.00  3.22           H  
ATOM    454 2HA  GLY A  29      40.483  27.386   1.589  1.00  3.22           H  
ATOM    455  N   THR A  30      42.635  25.837   0.307  1.00  3.54           N  
ATOM    456  CA  THR A  30      43.311  25.246  -0.830  1.00  3.54           C  
ATOM    457  C   THR A  30      43.075  23.738  -0.934  1.00  3.54           C  
ATOM    458  O   THR A  30      42.994  23.195  -2.037  1.00  3.54           O  
ATOM    459  CB  THR A  30      44.825  25.493  -0.734  1.00  3.54           C  
ATOM    460  OG1 THR A  30      45.080  26.902  -0.715  1.00  3.54           O  
ATOM    461  CG2 THR A  30      45.546  24.852  -1.901  1.00  3.54           C  
ATOM    462  H   THR A  30      43.194  26.423   0.941  1.00  3.54           H  
ATOM    463  HA  THR A  30      42.930  25.711  -1.740  1.00  3.54           H  
ATOM    464  HB  THR A  30      45.199  25.062   0.193  1.00  3.54           H  
ATOM    465  HG1 THR A  30      44.805  27.258   0.168  1.00  3.54           H  
ATOM    466 1HG2 THR A  30      46.616  25.034  -1.811  1.00  3.54           H  
ATOM    467 2HG2 THR A  30      45.357  23.778  -1.898  1.00  3.54           H  
ATOM    468 3HG2 THR A  30      45.182  25.281  -2.833  1.00  3.54           H  
ATOM    469  N   GLY A  31      43.068  23.043   0.206  1.00  3.98           N  
ATOM    470  CA  GLY A  31      42.933  21.590   0.216  1.00  3.98           C  
ATOM    471  C   GLY A  31      41.483  21.112   0.321  1.00  3.98           C  
ATOM    472  O   GLY A  31      41.214  19.904   0.320  1.00  3.98           O  
ATOM    473  H   GLY A  31      43.085  23.541   1.093  1.00  3.98           H  
ATOM    474 1HA  GLY A  31      43.383  21.181  -0.686  1.00  3.98           H  
ATOM    475 2HA  GLY A  31      43.501  21.201   1.057  1.00  3.98           H  
ATOM    476  N   HIS A  32      40.534  22.036   0.390  1.00  4.51           N  
ATOM    477  CA  HIS A  32      39.145  21.645   0.567  1.00  4.51           C  
ATOM    478  C   HIS A  32      38.457  21.305  -0.733  1.00  4.51           C  
ATOM    479  O   HIS A  32      37.652  22.070  -1.266  1.00  4.51           O  
ATOM    480  CB  HIS A  32      38.364  22.693   1.360  1.00  4.51           C  
ATOM    481  CG  HIS A  32      38.801  22.763   2.809  1.00  4.51           C  
ATOM    482  ND1 HIS A  32      38.572  23.855   3.617  1.00  4.51           N  
ATOM    483  CD2 HIS A  32      39.430  21.849   3.578  1.00  4.51           C  
ATOM    484  CE1 HIS A  32      39.041  23.604   4.831  1.00  4.51           C  
ATOM    485  NE2 HIS A  32      39.545  22.380   4.832  1.00  4.51           N  
ATOM    486  H   HIS A  32      40.755  23.029   0.317  1.00  4.51           H  
ATOM    487  HA  HIS A  32      39.114  20.735   1.166  1.00  4.51           H  
ATOM    488 1HB  HIS A  32      38.495  23.673   0.905  1.00  4.51           H  
ATOM    489 2HB  HIS A  32      37.298  22.445   1.337  1.00  4.51           H  
ATOM    490  HD1 HIS A  32      38.113  24.699   3.343  1.00  4.51           H  
ATOM    491  HD2 HIS A  32      39.803  20.848   3.384  1.00  4.51           H  
ATOM    492  HE1 HIS A  32      38.952  24.347   5.623  1.00  4.51           H  
ATOM    493  N   VAL A  33      38.787  20.136  -1.253  1.00  5.09           N  
ATOM    494  CA  VAL A  33      38.195  19.699  -2.499  1.00  5.09           C  
ATOM    495  C   VAL A  33      36.761  19.314  -2.211  1.00  5.09           C  
ATOM    496  O   VAL A  33      36.510  18.516  -1.317  1.00  5.09           O  
ATOM    497  CB  VAL A  33      38.955  18.488  -3.060  1.00  5.09           C  
ATOM    498  CG1 VAL A  33      38.267  17.966  -4.317  1.00  5.09           C  
ATOM    499  CG2 VAL A  33      40.385  18.895  -3.346  1.00  5.09           C  
ATOM    500  H   VAL A  33      39.490  19.586  -0.760  1.00  5.09           H  
ATOM    501  HA  VAL A  33      38.217  20.520  -3.216  1.00  5.09           H  
ATOM    502  HB  VAL A  33      38.944  17.690  -2.322  1.00  5.09           H  
ATOM    503 1HG1 VAL A  33      38.813  17.100  -4.691  1.00  5.09           H  
ATOM    504 2HG1 VAL A  33      37.250  17.672  -4.080  1.00  5.09           H  
ATOM    505 3HG1 VAL A  33      38.258  18.743  -5.078  1.00  5.09           H  
ATOM    506 1HG2 VAL A  33      40.938  18.038  -3.726  1.00  5.09           H  
ATOM    507 2HG2 VAL A  33      40.397  19.695  -4.081  1.00  5.09           H  
ATOM    508 3HG2 VAL A  33      40.853  19.248  -2.419  1.00  5.09           H  
ATOM    509  N   THR A  34      35.830  19.922  -2.945  1.00  5.61           N  
ATOM    510  CA  THR A  34      34.393  19.712  -2.766  1.00  5.61           C  
ATOM    511  C   THR A  34      33.698  19.375  -4.089  1.00  5.61           C  
ATOM    512  O   THR A  34      32.530  19.720  -4.275  1.00  5.61           O  
ATOM    513  CB  THR A  34      33.753  20.927  -2.069  1.00  5.61           C  
ATOM    514  OG1 THR A  34      34.011  22.116  -2.820  1.00  5.61           O  
ATOM    515  CG2 THR A  34      34.345  21.068  -0.658  1.00  5.61           C  
ATOM    516  H   THR A  34      36.134  20.580  -3.648  1.00  5.61           H  
ATOM    517  HA  THR A  34      34.246  18.879  -2.093  1.00  5.61           H  
ATOM    518  HB  THR A  34      32.676  20.780  -1.997  1.00  5.61           H  
ATOM    519  HG1 THR A  34      34.922  22.392  -2.668  1.00  5.61           H  
ATOM    520 1HG2 THR A  34      33.919  21.913  -0.155  1.00  5.61           H  
ATOM    521 2HG2 THR A  34      34.139  20.164  -0.098  1.00  5.61           H  
ATOM    522 3HG2 THR A  34      35.400  21.213  -0.719  1.00  5.61           H  
ATOM    523  N   GLY A  35      34.438  18.728  -5.008  1.00  5.95           N  
ATOM    524  CA  GLY A  35      33.947  18.379  -6.356  1.00  5.95           C  
ATOM    525  C   GLY A  35      32.652  17.549  -6.389  1.00  5.95           C  
ATOM    526  O   GLY A  35      31.675  17.965  -7.015  1.00  5.95           O  
ATOM    527  H   GLY A  35      35.384  18.479  -4.757  1.00  5.95           H  
ATOM    528 1HA  GLY A  35      33.789  19.301  -6.918  1.00  5.95           H  
ATOM    529 2HA  GLY A  35      34.731  17.833  -6.881  1.00  5.95           H  
ATOM    530  N   LEU A  36      32.663  16.349  -5.797  1.00  6.04           N  
ATOM    531  CA  LEU A  36      31.431  15.550  -5.734  1.00  6.04           C  
ATOM    532  C   LEU A  36      30.943  15.420  -4.297  1.00  6.04           C  
ATOM    533  O   LEU A  36      30.268  16.311  -3.787  1.00  6.04           O  
ATOM    534  CB  LEU A  36      31.643  14.178  -6.365  1.00  6.04           C  
ATOM    535  CG  LEU A  36      31.861  14.191  -7.860  1.00  6.04           C  
ATOM    536  CD1 LEU A  36      32.183  12.790  -8.329  1.00  6.04           C  
ATOM    537  CD2 LEU A  36      30.606  14.720  -8.528  1.00  6.04           C  
ATOM    538  H   LEU A  36      33.504  16.027  -5.349  1.00  6.04           H  
ATOM    539  HA  LEU A  36      30.653  16.059  -6.295  1.00  6.04           H  
ATOM    540 1HB  LEU A  36      32.505  13.698  -5.913  1.00  6.04           H  
ATOM    541 2HB  LEU A  36      30.767  13.574  -6.180  1.00  6.04           H  
ATOM    542  HG  LEU A  36      32.703  14.835  -8.107  1.00  6.04           H  
ATOM    543 1HD1 LEU A  36      32.344  12.796  -9.409  1.00  6.04           H  
ATOM    544 2HD1 LEU A  36      33.086  12.440  -7.831  1.00  6.04           H  
ATOM    545 3HD1 LEU A  36      31.352  12.128  -8.089  1.00  6.04           H  
ATOM    546 1HD2 LEU A  36      30.746  14.739  -9.608  1.00  6.04           H  
ATOM    547 2HD2 LEU A  36      29.761  14.072  -8.281  1.00  6.04           H  
ATOM    548 3HD2 LEU A  36      30.403  15.731  -8.169  1.00  6.04           H  
ATOM    549  N   TYR A  37      31.341  14.340  -3.603  1.00  5.89           N  
ATOM    550  CA  TYR A  37      30.950  14.207  -2.206  1.00  5.89           C  
ATOM    551  C   TYR A  37      32.164  13.762  -1.349  1.00  5.89           C  
ATOM    552  O   TYR A  37      32.055  12.823  -0.549  1.00  5.89           O  
ATOM    553  CB  TYR A  37      29.832  13.154  -2.154  1.00  5.89           C  
ATOM    554  CG  TYR A  37      28.766  13.425  -3.217  1.00  5.89           C  
ATOM    555  CD1 TYR A  37      28.803  12.658  -4.378  1.00  5.89           C  
ATOM    556  CD2 TYR A  37      27.825  14.437  -3.093  1.00  5.89           C  
ATOM    557  CE1 TYR A  37      27.921  12.890  -5.403  1.00  5.89           C  
ATOM    558  CE2 TYR A  37      26.941  14.671  -4.137  1.00  5.89           C  
ATOM    559  CZ  TYR A  37      26.990  13.898  -5.288  1.00  5.89           C  
ATOM    560  OH  TYR A  37      26.119  14.125  -6.338  1.00  5.89           O  
ATOM    561  H   TYR A  37      31.895  13.620  -4.039  1.00  5.89           H  
ATOM    562  HA  TYR A  37      30.582  15.162  -1.827  1.00  5.89           H  
ATOM    563 1HB  TYR A  37      30.249  12.162  -2.330  1.00  5.89           H  
ATOM    564 2HB  TYR A  37      29.358  13.148  -1.185  1.00  5.89           H  
ATOM    565  HD1 TYR A  37      29.550  11.870  -4.478  1.00  5.89           H  
ATOM    566  HD2 TYR A  37      27.791  15.060  -2.199  1.00  5.89           H  
ATOM    567  HE1 TYR A  37      27.966  12.285  -6.306  1.00  5.89           H  
ATOM    568  HE2 TYR A  37      26.215  15.474  -4.060  1.00  5.89           H  
ATOM    569  HH  TYR A  37      25.431  14.769  -6.067  1.00  5.89           H  
ATOM    570  N   PRO A  38      33.303  14.481  -1.401  1.00  5.62           N  
ATOM    571  CA  PRO A  38      34.568  14.143  -0.782  1.00  5.62           C  
ATOM    572  C   PRO A  38      34.613  14.456   0.684  1.00  5.62           C  
ATOM    573  O   PRO A  38      35.303  15.387   1.101  1.00  5.62           O  
ATOM    574  CB  PRO A  38      35.544  15.028  -1.524  1.00  5.62           C  
ATOM    575  CG  PRO A  38      34.748  16.225  -1.825  1.00  5.62           C  
ATOM    576  CD  PRO A  38      33.380  15.746  -2.144  1.00  5.62           C  
ATOM    577  HA  PRO A  38      34.786  13.078  -0.959  1.00  5.62           H  
ATOM    578 1HB  PRO A  38      36.421  15.248  -0.896  1.00  5.62           H  
ATOM    579 2HB  PRO A  38      35.913  14.517  -2.427  1.00  5.62           H  
ATOM    580 1HG  PRO A  38      34.755  16.890  -0.948  1.00  5.62           H  
ATOM    581 2HG  PRO A  38      35.217  16.761  -2.646  1.00  5.62           H  
ATOM    582 1HD  PRO A  38      32.603  16.467  -1.837  1.00  5.62           H  
ATOM    583 2HD  PRO A  38      33.426  15.596  -3.206  1.00  5.62           H  
ATOM    584  N   HIS A  39      33.889  13.699   1.486  1.00  5.34           N  
ATOM    585  CA  HIS A  39      33.829  13.987   2.920  1.00  5.34           C  
ATOM    586  C   HIS A  39      35.113  13.606   3.672  1.00  5.34           C  
ATOM    587  O   HIS A  39      35.133  12.711   4.526  1.00  5.34           O  
ATOM    588  CB  HIS A  39      32.605  13.333   3.540  1.00  5.34           C  
ATOM    589  CG  HIS A  39      31.336  13.957   3.059  1.00  5.34           C  
ATOM    590  ND1 HIS A  39      30.818  13.730   1.801  1.00  5.34           N  
ATOM    591  CD2 HIS A  39      30.491  14.812   3.669  1.00  5.34           C  
ATOM    592  CE1 HIS A  39      29.696  14.427   1.665  1.00  5.34           C  
ATOM    593  NE2 HIS A  39      29.482  15.084   2.789  1.00  5.34           N  
ATOM    594  H   HIS A  39      33.325  12.955   1.071  1.00  5.34           H  
ATOM    595  HA  HIS A  39      33.689  15.048   3.054  1.00  5.34           H  
ATOM    596 1HB  HIS A  39      32.587  12.270   3.287  1.00  5.34           H  
ATOM    597 2HB  HIS A  39      32.653  13.418   4.624  1.00  5.34           H  
ATOM    598  HD1 HIS A  39      31.234  13.122   1.087  1.00  5.34           H  
ATOM    599  HD2 HIS A  39      30.488  15.273   4.657  1.00  5.34           H  
ATOM    600  HE1 HIS A  39      29.123  14.395   0.742  1.00  5.34           H  
ATOM    601  N   HIS A  40      36.167  14.381   3.384  1.00  5.11           N  
ATOM    602  CA  HIS A  40      37.533  14.246   3.886  1.00  5.11           C  
ATOM    603  C   HIS A  40      37.681  14.566   5.369  1.00  5.11           C  
ATOM    604  O   HIS A  40      38.750  14.421   5.951  1.00  5.11           O  
ATOM    605  CB  HIS A  40      38.510  15.063   3.026  1.00  5.11           C  
ATOM    606  CG  HIS A  40      38.259  16.537   2.961  1.00  5.11           C  
ATOM    607  ND1 HIS A  40      37.256  17.092   2.183  1.00  5.11           N  
ATOM    608  CD2 HIS A  40      38.885  17.568   3.555  1.00  5.11           C  
ATOM    609  CE1 HIS A  40      37.291  18.407   2.302  1.00  5.11           C  
ATOM    610  NE2 HIS A  40      38.267  18.715   3.135  1.00  5.11           N  
ATOM    611  H   HIS A  40      35.997  15.097   2.685  1.00  5.11           H  
ATOM    612  HA  HIS A  40      37.836  13.206   3.772  1.00  5.11           H  
ATOM    613 1HB  HIS A  40      39.525  14.916   3.405  1.00  5.11           H  
ATOM    614 2HB  HIS A  40      38.482  14.683   2.008  1.00  5.11           H  
ATOM    615  HD1 HIS A  40      36.591  16.582   1.591  1.00  5.11           H  
ATOM    616  HD2 HIS A  40      39.729  17.611   4.240  1.00  5.11           H  
ATOM    617  HE1 HIS A  40      36.580  19.035   1.755  1.00  5.11           H  
ATOM    618  N   ARG A  41      36.577  14.941   6.001  1.00  4.88           N  
ATOM    619  CA  ARG A  41      36.537  15.115   7.438  1.00  4.88           C  
ATOM    620  C   ARG A  41      36.848  13.788   8.130  1.00  4.88           C  
ATOM    621  O   ARG A  41      37.297  13.770   9.282  1.00  4.88           O  
ATOM    622  CB  ARG A  41      35.182  15.630   7.881  1.00  4.88           C  
ATOM    623  CG  ARG A  41      34.935  17.082   7.587  1.00  4.88           C  
ATOM    624  CD  ARG A  41      33.553  17.500   7.933  1.00  4.88           C  
ATOM    625  NE  ARG A  41      33.393  18.948   7.868  1.00  4.88           N  
ATOM    626  CZ  ARG A  41      32.203  19.590   7.755  1.00  4.88           C  
ATOM    627  NH1 ARG A  41      31.088  18.900   7.641  1.00  4.88           N  
ATOM    628  NH2 ARG A  41      32.147  20.911   7.760  1.00  4.88           N  
ATOM    629  H   ARG A  41      35.738  15.076   5.465  1.00  4.88           H  
ATOM    630  HA  ARG A  41      37.298  15.844   7.721  1.00  4.88           H  
ATOM    631 1HB  ARG A  41      34.401  15.058   7.383  1.00  4.88           H  
ATOM    632 2HB  ARG A  41      35.068  15.483   8.953  1.00  4.88           H  
ATOM    633 1HG  ARG A  41      35.622  17.661   8.192  1.00  4.88           H  
ATOM    634 2HG  ARG A  41      35.120  17.292   6.530  1.00  4.88           H  
ATOM    635 1HD  ARG A  41      32.852  17.049   7.232  1.00  4.88           H  
ATOM    636 2HD  ARG A  41      33.316  17.176   8.946  1.00  4.88           H  
ATOM    637  HE  ARG A  41      34.257  19.510   7.943  1.00  4.88           H  
ATOM    638 1HH1 ARG A  41      31.115  17.893   7.637  1.00  4.88           H  
ATOM    639 2HH1 ARG A  41      30.205  19.386   7.551  1.00  4.88           H  
ATOM    640 1HH2 ARG A  41      32.982  21.464   7.892  1.00  4.88           H  
ATOM    641 2HH2 ARG A  41      31.252  21.375   7.666  1.00  4.88           H  
ATOM    642  N   SER A  42      36.578  12.665   7.453  1.00  4.60           N  
ATOM    643  CA  SER A  42      36.898  11.383   8.048  1.00  4.60           C  
ATOM    644  C   SER A  42      38.394  11.382   8.376  1.00  4.60           C  
ATOM    645  O   SER A  42      39.226  11.765   7.547  1.00  4.60           O  
ATOM    646  CB  SER A  42      36.550  10.263   7.085  1.00  4.60           C  
ATOM    647  OG  SER A  42      36.916   9.011   7.601  1.00  4.60           O  
ATOM    648  H   SER A  42      36.179  12.709   6.512  1.00  4.60           H  
ATOM    649  HA  SER A  42      36.328  11.261   8.969  1.00  4.60           H  
ATOM    650 1HB  SER A  42      35.477  10.278   6.892  1.00  4.60           H  
ATOM    651 2HB  SER A  42      37.052  10.433   6.134  1.00  4.60           H  
ATOM    652  HG  SER A  42      37.875   8.990   7.581  1.00  4.60           H  
ATOM    653  N   LEU A  43      38.721  10.998   9.610  1.00  4.25           N  
ATOM    654  CA  LEU A  43      40.099  10.953  10.120  1.00  4.25           C  
ATOM    655  C   LEU A  43      40.827  12.312  10.083  1.00  4.25           C  
ATOM    656  O   LEU A  43      42.057  12.358  10.208  1.00  4.25           O  
ATOM    657  CB  LEU A  43      40.919   9.931   9.325  1.00  4.25           C  
ATOM    658  CG  LEU A  43      40.355   8.506   9.302  1.00  4.25           C  
ATOM    659  CD1 LEU A  43      41.237   7.638   8.429  1.00  4.25           C  
ATOM    660  CD2 LEU A  43      40.284   7.972  10.719  1.00  4.25           C  
ATOM    661  H   LEU A  43      37.975  10.717  10.230  1.00  4.25           H  
ATOM    662  HA  LEU A  43      40.056  10.627  11.159  1.00  4.25           H  
ATOM    663 1HB  LEU A  43      41.032  10.268   8.301  1.00  4.25           H  
ATOM    664 2HB  LEU A  43      41.914   9.877   9.769  1.00  4.25           H  
ATOM    665  HG  LEU A  43      39.361   8.512   8.874  1.00  4.25           H  
ATOM    666 1HD1 LEU A  43      40.838   6.625   8.400  1.00  4.25           H  
ATOM    667 2HD1 LEU A  43      41.263   8.049   7.419  1.00  4.25           H  
ATOM    668 3HD1 LEU A  43      42.247   7.618   8.839  1.00  4.25           H  
ATOM    669 1HD2 LEU A  43      39.880   6.957  10.707  1.00  4.25           H  
ATOM    670 2HD2 LEU A  43      41.284   7.957  11.155  1.00  4.25           H  
ATOM    671 3HD2 LEU A  43      39.636   8.612  11.317  1.00  4.25           H  
ATOM    672  N   SER A  44      40.069  13.404   9.938  1.00  3.84           N  
ATOM    673  CA  SER A  44      40.576  14.768   9.893  1.00  3.84           C  
ATOM    674  C   SER A  44      41.716  14.933   8.876  1.00  3.84           C  
ATOM    675  O   SER A  44      42.688  15.663   9.111  1.00  3.84           O  
ATOM    676  CB  SER A  44      41.040  15.170  11.277  1.00  3.84           C  
ATOM    677  OG  SER A  44      39.994  15.064  12.210  1.00  3.84           O  
ATOM    678  H   SER A  44      39.064  13.292   9.825  1.00  3.84           H  
ATOM    679  HA  SER A  44      39.756  15.420   9.590  1.00  3.84           H  
ATOM    680 1HB  SER A  44      41.880  14.556  11.589  1.00  3.84           H  
ATOM    681 2HB  SER A  44      41.376  16.189  11.245  1.00  3.84           H  
ATOM    682  HG  SER A  44      40.339  15.417  13.037  1.00  3.84           H  
ATOM    683  N   GLY A  45      41.593  14.278   7.721  1.00  3.43           N  
ATOM    684  CA  GLY A  45      42.647  14.376   6.726  1.00  3.43           C  
ATOM    685  C   GLY A  45      42.644  15.668   5.912  1.00  3.43           C  
ATOM    686  O   GLY A  45      41.606  16.274   5.652  1.00  3.43           O  
ATOM    687  H   GLY A  45      40.779  13.671   7.566  1.00  3.43           H  
ATOM    688 1HA  GLY A  45      43.609  14.272   7.222  1.00  3.43           H  
ATOM    689 2HA  GLY A  45      42.558  13.528   6.047  1.00  3.43           H  
ATOM    690  N   CYS A  46      43.837  16.081   5.505  1.00  3.05           N  
ATOM    691  CA  CYS A  46      44.029  17.203   4.594  1.00  3.05           C  
ATOM    692  C   CYS A  46      45.437  17.104   3.991  1.00  3.05           C  
ATOM    693  O   CYS A  46      46.326  16.539   4.631  1.00  3.05           O  
ATOM    694  CB  CYS A  46      43.822  18.555   5.293  1.00  3.05           C  
ATOM    695  SG  CYS A  46      44.922  18.900   6.683  1.00  3.05           S  
ATOM    696  H   CYS A  46      44.646  15.557   5.801  1.00  3.05           H  
ATOM    697  HA  CYS A  46      43.271  17.120   3.822  1.00  3.05           H  
ATOM    698 1HB  CYS A  46      43.956  19.358   4.583  1.00  3.05           H  
ATOM    699 2HB  CYS A  46      42.810  18.625   5.628  1.00  3.05           H  
ATOM    700  HG  CYS A  46      44.343  18.037   7.525  1.00  3.05           H  
ATOM    701  N   PRO A  47      45.709  17.716   2.827  1.00  2.76           N  
ATOM    702  CA  PRO A  47      47.024  17.814   2.206  1.00  2.76           C  
ATOM    703  C   PRO A  47      48.069  18.494   3.089  1.00  2.76           C  
ATOM    704  O   PRO A  47      49.271  18.335   2.867  1.00  2.76           O  
ATOM    705  CB  PRO A  47      46.738  18.666   0.962  1.00  2.76           C  
ATOM    706  CG  PRO A  47      45.289  18.421   0.648  1.00  2.76           C  
ATOM    707  CD  PRO A  47      44.617  18.277   1.987  1.00  2.76           C  
ATOM    708  HA  PRO A  47      47.361  16.811   1.916  1.00  2.76           H  
ATOM    709 1HB  PRO A  47      46.953  19.723   1.177  1.00  2.76           H  
ATOM    710 2HB  PRO A  47      47.409  18.367   0.145  1.00  2.76           H  
ATOM    711 1HG  PRO A  47      44.885  19.251   0.059  1.00  2.76           H  
ATOM    712 2HG  PRO A  47      45.187  17.516   0.031  1.00  2.76           H  
ATOM    713 1HD  PRO A  47      44.292  19.254   2.351  1.00  2.76           H  
ATOM    714 2HD  PRO A  47      43.793  17.576   1.846  1.00  2.76           H  
ATOM    715  N   HIS A  48      47.620  19.254   4.080  1.00  2.58           N  
ATOM    716  CA  HIS A  48      48.513  19.981   4.956  1.00  2.58           C  
ATOM    717  C   HIS A  48      48.668  19.324   6.333  1.00  2.58           C  
ATOM    718  O   HIS A  48      49.278  19.898   7.240  1.00  2.58           O  
ATOM    719  CB  HIS A  48      47.944  21.371   5.131  1.00  2.58           C  
ATOM    720  CG  HIS A  48      47.791  22.109   3.842  1.00  2.58           C  
ATOM    721  ND1 HIS A  48      46.694  21.927   3.014  1.00  2.58           N  
ATOM    722  CD2 HIS A  48      48.573  23.020   3.229  1.00  2.58           C  
ATOM    723  CE1 HIS A  48      46.817  22.696   1.948  1.00  2.58           C  
ATOM    724  NE2 HIS A  48      47.947  23.370   2.051  1.00  2.58           N  
ATOM    725  H   HIS A  48      46.628  19.350   4.235  1.00  2.58           H  
ATOM    726  HA  HIS A  48      49.501  20.054   4.500  1.00  2.58           H  
ATOM    727 1HB  HIS A  48      46.968  21.300   5.606  1.00  2.58           H  
ATOM    728 2HB  HIS A  48      48.595  21.947   5.784  1.00  2.58           H  
ATOM    729  HD2 HIS A  48      49.517  23.401   3.596  1.00  2.58           H  
ATOM    730  HE1 HIS A  48      46.106  22.761   1.125  1.00  2.58           H  
ATOM    731  HE2 HIS A  48      48.301  24.037   1.377  1.00  2.58           H  
ATOM    732  N   LYS A  49      48.172  18.094   6.485  1.00  2.48           N  
ATOM    733  CA  LYS A  49      48.253  17.365   7.756  1.00  2.48           C  
ATOM    734  C   LYS A  49      49.691  17.243   8.248  1.00  2.48           C  
ATOM    735  O   LYS A  49      49.965  17.327   9.440  1.00  2.48           O  
ATOM    736  CB  LYS A  49      47.619  15.981   7.620  1.00  2.48           C  
ATOM    737  CG  LYS A  49      47.555  15.165   8.911  1.00  2.48           C  
ATOM    738  CD  LYS A  49      46.833  13.828   8.684  1.00  2.48           C  
ATOM    739  CE  LYS A  49      46.788  12.976   9.954  1.00  2.48           C  
ATOM    740  NZ  LYS A  49      46.076  11.675   9.735  1.00  2.48           N  
ATOM    741  H   LYS A  49      47.681  17.646   5.708  1.00  2.48           H  
ATOM    742  HA  LYS A  49      47.695  17.927   8.506  1.00  2.48           H  
ATOM    743 1HB  LYS A  49      46.601  16.091   7.248  1.00  2.48           H  
ATOM    744 2HB  LYS A  49      48.174  15.403   6.879  1.00  2.48           H  
ATOM    745 1HG  LYS A  49      48.565  14.980   9.284  1.00  2.48           H  
ATOM    746 2HG  LYS A  49      47.005  15.732   9.653  1.00  2.48           H  
ATOM    747 1HD  LYS A  49      45.812  14.024   8.357  1.00  2.48           H  
ATOM    748 2HD  LYS A  49      47.349  13.273   7.900  1.00  2.48           H  
ATOM    749 1HE  LYS A  49      47.805  12.769  10.277  1.00  2.48           H  
ATOM    750 2HE  LYS A  49      46.272  13.529  10.737  1.00  2.48           H  
ATOM    751 1HZ  LYS A  49      46.068  11.144  10.594  1.00  2.48           H  
ATOM    752 2HZ  LYS A  49      45.119  11.857   9.447  1.00  2.48           H  
ATOM    753 3HZ  LYS A  49      46.548  11.145   9.018  1.00  2.48           H  
ATOM    754  N   ASP A  50      50.621  17.075   7.307  1.00  2.45           N  
ATOM    755  CA  ASP A  50      52.046  16.921   7.590  1.00  2.45           C  
ATOM    756  C   ASP A  50      52.664  18.133   8.299  1.00  2.45           C  
ATOM    757  O   ASP A  50      53.747  18.025   8.876  1.00  2.45           O  
ATOM    758  CB  ASP A  50      52.827  16.651   6.300  1.00  2.45           C  
ATOM    759  CG  ASP A  50      52.591  15.250   5.717  1.00  2.45           C  
ATOM    760  OD1 ASP A  50      52.024  14.422   6.392  1.00  2.45           O  
ATOM    761  OD2 ASP A  50      52.996  15.023   4.602  1.00  2.45           O  
ATOM    762  H   ASP A  50      50.315  17.037   6.345  1.00  2.45           H  
ATOM    763  HA  ASP A  50      52.165  16.059   8.246  1.00  2.45           H  
ATOM    764 1HB  ASP A  50      52.548  17.392   5.550  1.00  2.45           H  
ATOM    765 2HB  ASP A  50      53.894  16.773   6.494  1.00  2.45           H  
ATOM    766  N   ARG A  51      52.013  19.299   8.227  1.00  2.46           N  
ATOM    767  CA  ARG A  51      52.539  20.493   8.872  1.00  2.46           C  
ATOM    768  C   ARG A  51      52.221  20.535  10.367  1.00  2.46           C  
ATOM    769  O   ARG A  51      52.728  21.395  11.088  1.00  2.46           O  
ATOM    770  CB  ARG A  51      51.987  21.753   8.228  1.00  2.46           C  
ATOM    771  CG  ARG A  51      52.439  21.998   6.797  1.00  2.46           C  
ATOM    772  CD  ARG A  51      51.882  23.269   6.253  1.00  2.46           C  
ATOM    773  NE  ARG A  51      52.380  23.554   4.912  1.00  2.46           N  
ATOM    774  CZ  ARG A  51      52.079  24.658   4.197  1.00  2.46           C  
ATOM    775  NH1 ARG A  51      51.279  25.574   4.699  1.00  2.46           N  
ATOM    776  NH2 ARG A  51      52.591  24.819   2.990  1.00  2.46           N  
ATOM    777  H   ARG A  51      51.108  19.364   7.760  1.00  2.46           H  
ATOM    778  HA  ARG A  51      53.625  20.496   8.755  1.00  2.46           H  
ATOM    779 1HB  ARG A  51      50.897  21.706   8.228  1.00  2.46           H  
ATOM    780 2HB  ARG A  51      52.276  22.618   8.822  1.00  2.46           H  
ATOM    781 1HG  ARG A  51      53.527  22.048   6.762  1.00  2.46           H  
ATOM    782 2HG  ARG A  51      52.089  21.173   6.168  1.00  2.46           H  
ATOM    783 1HD  ARG A  51      50.795  23.194   6.205  1.00  2.46           H  
ATOM    784 2HD  ARG A  51      52.158  24.097   6.904  1.00  2.46           H  
ATOM    785  HE  ARG A  51      53.001  22.876   4.490  1.00  2.46           H  
ATOM    786 1HH1 ARG A  51      50.884  25.452   5.623  1.00  2.46           H  
ATOM    787 2HH1 ARG A  51      51.058  26.400   4.161  1.00  2.46           H  
ATOM    788 1HH2 ARG A  51      53.208  24.116   2.605  1.00  2.46           H  
ATOM    789 2HH2 ARG A  51      52.370  25.645   2.454  1.00  2.46           H  
ATOM    790  N   ILE A  52      51.362  19.624  10.820  1.00  2.49           N  
ATOM    791  CA  ILE A  52      50.945  19.588  12.213  1.00  2.49           C  
ATOM    792  C   ILE A  52      51.638  18.441  12.960  1.00  2.49           C  
ATOM    793  O   ILE A  52      51.627  17.315  12.480  1.00  2.49           O  
ATOM    794  CB  ILE A  52      49.426  19.459  12.282  1.00  2.49           C  
ATOM    795  CG1 ILE A  52      48.822  20.599  11.563  1.00  2.49           C  
ATOM    796  CG2 ILE A  52      48.953  19.434  13.685  1.00  2.49           C  
ATOM    797  CD1 ILE A  52      49.261  21.921  12.159  1.00  2.49           C  
ATOM    798  H   ILE A  52      50.979  18.920  10.189  1.00  2.49           H  
ATOM    799  HA  ILE A  52      51.176  20.543  12.647  1.00  2.49           H  
ATOM    800  HB  ILE A  52      49.139  18.560  11.766  1.00  2.49           H  
ATOM    801 1HG1 ILE A  52      49.109  20.551  10.511  1.00  2.49           H  
ATOM    802 2HG1 ILE A  52      47.747  20.525  11.633  1.00  2.49           H  
ATOM    803 1HG2 ILE A  52      47.869  19.339  13.708  1.00  2.49           H  
ATOM    804 2HG2 ILE A  52      49.402  18.599  14.183  1.00  2.49           H  
ATOM    805 3HG2 ILE A  52      49.246  20.353  14.181  1.00  2.49           H  
ATOM    806 1HD1 ILE A  52      48.819  22.748  11.639  1.00  2.49           H  
ATOM    807 2HD1 ILE A  52      48.966  21.958  13.203  1.00  2.49           H  
ATOM    808 3HD1 ILE A  52      50.340  22.008  12.095  1.00  2.49           H  
ATOM    809  N   PRO A  53      52.324  18.702  14.090  1.00  2.58           N  
ATOM    810  CA  PRO A  53      53.013  17.696  14.869  1.00  2.58           C  
ATOM    811  C   PRO A  53      52.052  16.606  15.332  1.00  2.58           C  
ATOM    812  O   PRO A  53      50.901  16.918  15.650  1.00  2.58           O  
ATOM    813  CB  PRO A  53      53.521  18.494  16.076  1.00  2.58           C  
ATOM    814  CG  PRO A  53      53.622  19.916  15.590  1.00  2.58           C  
ATOM    815  CD  PRO A  53      52.494  20.085  14.599  1.00  2.58           C  
ATOM    816  HA  PRO A  53      53.853  17.329  14.267  1.00  2.58           H  
ATOM    817 1HB  PRO A  53      52.819  18.389  16.917  1.00  2.58           H  
ATOM    818 2HB  PRO A  53      54.485  18.090  16.416  1.00  2.58           H  
ATOM    819 1HG  PRO A  53      53.543  20.610  16.445  1.00  2.58           H  
ATOM    820 2HG  PRO A  53      54.609  20.091  15.134  1.00  2.58           H  
ATOM    821 1HD  PRO A  53      51.580  20.455  15.084  1.00  2.58           H  
ATOM    822 2HD  PRO A  53      52.879  20.766  13.818  1.00  2.58           H  
ATOM    823  N   PRO A  54      52.504  15.347  15.478  1.00  2.74           N  
ATOM    824  CA  PRO A  54      51.763  14.225  16.033  1.00  2.74           C  
ATOM    825  C   PRO A  54      51.147  14.564  17.384  1.00  2.74           C  
ATOM    826  O   PRO A  54      50.078  14.071  17.727  1.00  2.74           O  
ATOM    827  CB  PRO A  54      52.846  13.158  16.174  1.00  2.74           C  
ATOM    828  CG  PRO A  54      53.828  13.479  15.079  1.00  2.74           C  
ATOM    829  CD  PRO A  54      53.858  14.989  15.007  1.00  2.74           C  
ATOM    830  HA  PRO A  54      50.999  13.903  15.315  1.00  2.74           H  
ATOM    831 1HB  PRO A  54      53.293  13.205  17.180  1.00  2.74           H  
ATOM    832 2HB  PRO A  54      52.403  12.156  16.070  1.00  2.74           H  
ATOM    833 1HG  PRO A  54      54.813  13.043  15.314  1.00  2.74           H  
ATOM    834 2HG  PRO A  54      53.499  13.018  14.134  1.00  2.74           H  
ATOM    835 1HD  PRO A  54      54.637  15.410  15.658  1.00  2.74           H  
ATOM    836 2HD  PRO A  54      53.993  15.246  13.947  1.00  2.74           H  
ATOM    837  N   GLU A  55      51.813  15.444  18.135  1.00  2.98           N  
ATOM    838  CA  GLU A  55      51.374  15.881  19.459  1.00  2.98           C  
ATOM    839  C   GLU A  55      50.032  16.602  19.417  1.00  2.98           C  
ATOM    840  O   GLU A  55      49.290  16.617  20.398  1.00  2.98           O  
ATOM    841  CB  GLU A  55      52.422  16.816  20.060  1.00  2.98           C  
ATOM    842  CG  GLU A  55      53.744  16.140  20.410  1.00  2.98           C  
ATOM    843  CD  GLU A  55      54.779  17.100  20.963  1.00  2.98           C  
ATOM    844  OE1 GLU A  55      54.543  18.285  20.937  1.00  2.98           O  
ATOM    845  OE2 GLU A  55      55.804  16.641  21.412  1.00  2.98           O  
ATOM    846  H   GLU A  55      52.684  15.818  17.790  1.00  2.98           H  
ATOM    847  HA  GLU A  55      51.269  15.002  20.093  1.00  2.98           H  
ATOM    848 1HB  GLU A  55      52.633  17.624  19.359  1.00  2.98           H  
ATOM    849 2HB  GLU A  55      52.026  17.269  20.968  1.00  2.98           H  
ATOM    850 1HG  GLU A  55      53.558  15.361  21.147  1.00  2.98           H  
ATOM    851 2HG  GLU A  55      54.139  15.667  19.511  1.00  2.98           H  
ATOM    852  N   ILE A  56      49.777  17.254  18.287  1.00  3.32           N  
ATOM    853  CA  ILE A  56      48.589  18.036  18.036  1.00  3.32           C  
ATOM    854  C   ILE A  56      47.567  17.193  17.287  1.00  3.32           C  
ATOM    855  O   ILE A  56      46.369  17.288  17.540  1.00  3.32           O  
ATOM    856  CB  ILE A  56      48.946  19.299  17.253  1.00  3.32           C  
ATOM    857  CG1 ILE A  56      49.983  20.109  18.029  1.00  3.32           C  
ATOM    858  CG2 ILE A  56      47.707  20.118  16.937  1.00  3.32           C  
ATOM    859  CD1 ILE A  56      49.541  20.485  19.414  1.00  3.32           C  
ATOM    860  H   ILE A  56      50.433  17.169  17.519  1.00  3.32           H  
ATOM    861  HA  ILE A  56      48.155  18.329  18.991  1.00  3.32           H  
ATOM    862  HB  ILE A  56      49.429  18.999  16.353  1.00  3.32           H  
ATOM    863 1HG1 ILE A  56      50.898  19.524  18.105  1.00  3.32           H  
ATOM    864 2HG1 ILE A  56      50.201  21.023  17.476  1.00  3.32           H  
ATOM    865 1HG2 ILE A  56      47.994  20.997  16.362  1.00  3.32           H  
ATOM    866 2HG2 ILE A  56      47.014  19.511  16.353  1.00  3.32           H  
ATOM    867 3HG2 ILE A  56      47.230  20.428  17.865  1.00  3.32           H  
ATOM    868 1HD1 ILE A  56      50.328  21.056  19.906  1.00  3.32           H  
ATOM    869 2HD1 ILE A  56      48.635  21.090  19.357  1.00  3.32           H  
ATOM    870 3HD1 ILE A  56      49.337  19.581  19.991  1.00  3.32           H  
ATOM    871  N   LEU A  57      48.040  16.390  16.329  1.00  3.74           N  
ATOM    872  CA  LEU A  57      47.164  15.521  15.542  1.00  3.74           C  
ATOM    873  C   LEU A  57      46.477  14.456  16.414  1.00  3.74           C  
ATOM    874  O   LEU A  57      45.338  14.060  16.171  1.00  3.74           O  
ATOM    875  CB  LEU A  57      47.973  14.809  14.457  1.00  3.74           C  
ATOM    876  CG  LEU A  57      48.523  15.687  13.349  1.00  3.74           C  
ATOM    877  CD1 LEU A  57      49.439  14.885  12.470  1.00  3.74           C  
ATOM    878  CD2 LEU A  57      47.364  16.262  12.557  1.00  3.74           C  
ATOM    879  H   LEU A  57      49.044  16.385  16.150  1.00  3.74           H  
ATOM    880  HA  LEU A  57      46.393  16.139  15.076  1.00  3.74           H  
ATOM    881 1HB  LEU A  57      48.809  14.321  14.937  1.00  3.74           H  
ATOM    882 2HB  LEU A  57      47.349  14.044  14.003  1.00  3.74           H  
ATOM    883  HG  LEU A  57      49.110  16.479  13.772  1.00  3.74           H  
ATOM    884 1HD1 LEU A  57      49.835  15.533  11.680  1.00  3.74           H  
ATOM    885 2HD1 LEU A  57      50.264  14.500  13.065  1.00  3.74           H  
ATOM    886 3HD1 LEU A  57      48.894  14.065  12.029  1.00  3.74           H  
ATOM    887 1HD2 LEU A  57      47.738  16.883  11.758  1.00  3.74           H  
ATOM    888 2HD2 LEU A  57      46.780  15.455  12.135  1.00  3.74           H  
ATOM    889 3HD2 LEU A  57      46.736  16.855  13.217  1.00  3.74           H  
ATOM    890  N   ALA A  58      47.208  13.985  17.425  1.00  4.23           N  
ATOM    891  CA  ALA A  58      46.753  12.964  18.359  1.00  4.23           C  
ATOM    892  C   ALA A  58      45.562  13.423  19.183  1.00  4.23           C  
ATOM    893  O   ALA A  58      45.352  14.609  19.408  1.00  4.23           O  
ATOM    894  CB  ALA A  58      47.876  12.594  19.311  1.00  4.23           C  
ATOM    895  H   ALA A  58      48.157  14.321  17.545  1.00  4.23           H  
ATOM    896  HA  ALA A  58      46.458  12.091  17.787  1.00  4.23           H  
ATOM    897 1HB  ALA A  58      47.537  11.816  19.991  1.00  4.23           H  
ATOM    898 2HB  ALA A  58      48.729  12.229  18.742  1.00  4.23           H  
ATOM    899 3HB  ALA A  58      48.171  13.476  19.882  1.00  4.23           H  
ATOM    900  N   MET A  59      44.766  12.443  19.626  1.00  4.72           N  
ATOM    901  CA  MET A  59      43.660  12.653  20.574  1.00  4.72           C  
ATOM    902  C   MET A  59      42.386  13.205  19.943  1.00  4.72           C  
ATOM    903  O   MET A  59      41.375  12.503  19.875  1.00  4.72           O  
ATOM    904  CB  MET A  59      44.119  13.564  21.718  1.00  4.72           C  
ATOM    905  CG  MET A  59      45.235  12.991  22.565  1.00  4.72           C  
ATOM    906  SD  MET A  59      45.789  14.154  23.774  1.00  4.72           S  
ATOM    907  CE  MET A  59      46.685  15.248  22.646  1.00  4.72           C  
ATOM    908  H   MET A  59      44.965  11.500  19.335  1.00  4.72           H  
ATOM    909  HA  MET A  59      43.408  11.682  21.002  1.00  4.72           H  
ATOM    910 1HB  MET A  59      44.354  14.564  21.419  1.00  4.72           H  
ATOM    911 2HB  MET A  59      43.274  13.668  22.400  1.00  4.72           H  
ATOM    912 1HG  MET A  59      44.881  12.099  23.079  1.00  4.72           H  
ATOM    913 2HG  MET A  59      46.081  12.717  21.946  1.00  4.72           H  
ATOM    914 1HE  MET A  59      47.125  16.074  23.204  1.00  4.72           H  
ATOM    915 2HE  MET A  59      47.479  14.690  22.143  1.00  4.72           H  
ATOM    916 3HE  MET A  59      45.997  15.646  21.893  1.00  4.72           H  
ATOM    917  N   HIS A  60      42.421  14.469  19.536  1.00  5.16           N  
ATOM    918  CA  HIS A  60      41.232  15.116  18.977  1.00  5.16           C  
ATOM    919  C   HIS A  60      41.573  16.436  18.287  1.00  5.16           C  
ATOM    920  O   HIS A  60      41.093  16.695  17.181  1.00  5.16           O  
ATOM    921  OXT HIS A  60      42.026  17.351  18.975  1.00  5.16           O  
ATOM    922  CB  HIS A  60      40.192  15.369  20.090  1.00  5.16           C  
ATOM    923  CG  HIS A  60      38.839  15.826  19.607  1.00  5.16           C  
ATOM    924  ND1 HIS A  60      37.950  14.975  18.976  1.00  5.16           N  
ATOM    925  CD2 HIS A  60      38.218  17.028  19.681  1.00  5.16           C  
ATOM    926  CE1 HIS A  60      36.844  15.638  18.679  1.00  5.16           C  
ATOM    927  NE2 HIS A  60      36.980  16.884  19.095  1.00  5.16           N  
ATOM    928  H   HIS A  60      43.320  14.956  19.591  1.00  5.16           H  
ATOM    929  HA  HIS A  60      40.783  14.460  18.233  1.00  5.16           H  
ATOM    930 1HB  HIS A  60      40.042  14.464  20.675  1.00  5.16           H  
ATOM    931 2HB  HIS A  60      40.578  16.127  20.770  1.00  5.16           H  
ATOM    932  HD1 HIS A  60      38.102  14.005  18.778  1.00  5.16           H  
ATOM    933  HD2 HIS A  60      38.518  17.991  20.093  1.00  5.16           H  
ATOM    934  HE1 HIS A  60      36.017  15.139  18.174  1.00  5.16           H  
TER     935
ENDMDL

