REMARK ID 642187 MODEL 1 line_8_sample17
PFRMAT TS
TARGET line_8_sample17
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       0.500   0.257   2.021  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.889   0.685   1.883  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.998   2.156   1.506  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.946   2.537   0.324  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.618  -0.167   0.848  1.00 24.67           C  
ATOM      6  CG  ASP A   1       4.110   0.168   0.688  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       4.579   1.220   1.128  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       4.785  -0.644   0.094  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.318  -0.510   1.390  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.330  -0.043   2.970  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.114   1.029   1.800  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.382   0.548   2.846  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       2.532  -1.219   1.126  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.134  -0.053  -0.117  1.00 24.67           H  
ATOM     15  N   THR A   2       2.193   2.984   2.527  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.328   4.425   2.363  1.00 24.67           C  
ATOM     17  C   THR A   2       3.798   4.845   2.378  1.00 24.67           C  
ATOM     18  O   THR A   2       4.119   6.030   2.334  1.00 24.67           O  
ATOM     19  CB  THR A   2       1.545   5.170   3.461  1.00 24.67           C  
ATOM     20  OG1 THR A   2       2.052   4.800   4.752  1.00 24.67           O  
ATOM     21  CG2 THR A   2       0.069   4.812   3.379  1.00 24.67           C  
ATOM     22  H   THR A   2       2.245   2.613   3.466  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.909   4.706   1.396  1.00 24.67           H  
ATOM     24  HB  THR A   2       1.665   6.245   3.324  1.00 24.67           H  
ATOM     25  HG1 THR A   2       1.530   5.228   5.437  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -0.478   5.345   4.157  1.00 24.67           H  
ATOM     27 2HG2 THR A   2      -0.319   5.096   2.401  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -0.055   3.741   3.521  1.00 24.67           H  
ATOM     29  N   VAL A   3       4.702   3.863   2.422  1.00 24.67           N  
ATOM     30  CA  VAL A   3       6.141   4.104   2.496  1.00 24.67           C  
ATOM     31  C   VAL A   3       6.574   4.804   1.228  1.00 24.67           C  
ATOM     32  O   VAL A   3       7.477   5.636   1.212  1.00 24.67           O  
ATOM     33  CB  VAL A   3       6.907   2.787   2.673  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       8.401   3.039   2.593  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       6.501   2.150   3.999  1.00 24.67           C  
ATOM     36  H   VAL A   3       4.395   2.887   2.342  1.00 24.67           H  
ATOM     37  HA  VAL A   3       6.348   4.753   3.349  1.00 24.67           H  
ATOM     38  HB  VAL A   3       6.656   2.112   1.856  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       8.933   2.094   2.701  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       8.640   3.482   1.627  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       8.699   3.718   3.391  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       7.027   1.204   4.123  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       6.752   2.819   4.820  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       5.424   1.970   3.987  1.00 24.67           H  
ATOM     45  N   ARG A   4       5.914   4.397   0.154  1.00 24.29           N  
ATOM     46  CA  ARG A   4       6.091   4.856  -1.208  1.00 24.29           C  
ATOM     47  C   ARG A   4       5.741   6.345  -1.407  1.00 24.29           C  
ATOM     48  O   ARG A   4       6.064   6.928  -2.444  1.00 24.29           O  
ATOM     49  CB  ARG A   4       5.185   4.032  -2.103  1.00 24.29           C  
ATOM     50  CG  ARG A   4       5.532   2.553  -2.179  1.00 24.29           C  
ATOM     51  CD  ARG A   4       4.553   1.813  -3.016  1.00 24.29           C  
ATOM     52  NE  ARG A   4       3.210   1.822  -2.438  1.00 24.29           N  
ATOM     53  CZ  ARG A   4       2.103   1.416  -3.067  1.00 24.29           C  
ATOM     54  NH1 ARG A   4       2.149   0.947  -4.302  1.00 24.29           N  
ATOM     55  NH2 ARG A   4       0.970   1.507  -2.415  1.00 24.29           N  
ATOM     56  H   ARG A   4       5.210   3.682   0.312  1.00 24.29           H  
ATOM     57  HA  ARG A   4       7.132   4.697  -1.491  1.00 24.29           H  
ATOM     58 1HB  ARG A   4       4.159   4.102  -1.731  1.00 24.29           H  
ATOM     59 2HB  ARG A   4       5.198   4.435  -3.112  1.00 24.29           H  
ATOM     60 1HG  ARG A   4       6.525   2.425  -2.606  1.00 24.29           H  
ATOM     61 2HG  ARG A   4       5.511   2.125  -1.171  1.00 24.29           H  
ATOM     62 1HD  ARG A   4       4.503   2.263  -4.004  1.00 24.29           H  
ATOM     63 2HD  ARG A   4       4.873   0.775  -3.102  1.00 24.29           H  
ATOM     64  HE  ARG A   4       3.076   2.156  -1.467  1.00 24.29           H  
ATOM     65 1HH1 ARG A   4       3.034   0.888  -4.786  1.00 24.29           H  
ATOM     66 2HH1 ARG A   4       1.302   0.648  -4.762  1.00 24.29           H  
ATOM     67 1HH2 ARG A   4       1.004   1.904  -1.464  1.00 24.29           H  
ATOM     68 2HH2 ARG A   4       0.103   1.222  -2.843  1.00 24.29           H  
ATOM     69  N   LYS A   5       5.029   6.949  -0.449  1.00 23.01           N  
ATOM     70  CA  LYS A   5       4.623   8.347  -0.559  1.00 23.01           C  
ATOM     71  C   LYS A   5       5.853   9.223  -0.805  1.00 23.01           C  
ATOM     72  O   LYS A   5       6.862   9.100  -0.110  1.00 23.01           O  
ATOM     73  CB  LYS A   5       3.868   8.767   0.711  1.00 23.01           C  
ATOM     74  CG  LYS A   5       3.274  10.169   0.710  1.00 23.01           C  
ATOM     75  CD  LYS A   5       2.493  10.428   2.005  1.00 23.01           C  
ATOM     76  CE  LYS A   5       1.846  11.809   2.014  1.00 23.01           C  
ATOM     77  NZ  LYS A   5       1.071  12.051   3.265  1.00 23.01           N  
ATOM     78  H   LYS A   5       4.784   6.453   0.407  1.00 23.01           H  
ATOM     79  HA  LYS A   5       3.956   8.453  -1.413  1.00 23.01           H  
ATOM     80 1HB  LYS A   5       3.052   8.065   0.887  1.00 23.01           H  
ATOM     81 2HB  LYS A   5       4.522   8.692   1.556  1.00 23.01           H  
ATOM     82 1HG  LYS A   5       4.059  10.895   0.626  1.00 23.01           H  
ATOM     83 2HG  LYS A   5       2.606  10.283  -0.142  1.00 23.01           H  
ATOM     84 1HD  LYS A   5       1.718   9.667   2.123  1.00 23.01           H  
ATOM     85 2HD  LYS A   5       3.175  10.356   2.853  1.00 23.01           H  
ATOM     86 1HE  LYS A   5       2.619  12.564   1.930  1.00 23.01           H  
ATOM     87 2HE  LYS A   5       1.175  11.893   1.160  1.00 23.01           H  
ATOM     88 1HZ  LYS A   5       0.658  12.974   3.234  1.00 23.01           H  
ATOM     89 2HZ  LYS A   5       0.339  11.359   3.348  1.00 23.01           H  
ATOM     90 3HZ  LYS A   5       1.688  11.986   4.063  1.00 23.01           H  
ATOM     91  N   SER A   6       5.752  10.152  -1.770  1.00 20.67           N  
ATOM     92  CA  SER A   6       6.877  11.020  -2.166  1.00 20.67           C  
ATOM     93  C   SER A   6       7.420  11.881  -1.021  1.00 20.67           C  
ATOM     94  O   SER A   6       8.563  12.338  -1.054  1.00 20.67           O  
ATOM     95  CB  SER A   6       6.442  11.911  -3.317  1.00 20.67           C  
ATOM     96  OG  SER A   6       5.438  12.805  -2.918  1.00 20.67           O  
ATOM     97  H   SER A   6       4.888  10.213  -2.288  1.00 20.67           H  
ATOM     98  HA  SER A   6       7.686  10.381  -2.518  1.00 20.67           H  
ATOM     99 1HB  SER A   6       7.304  12.469  -3.685  1.00 20.67           H  
ATOM    100 2HB  SER A   6       6.078  11.293  -4.136  1.00 20.67           H  
ATOM    101  HG  SER A   6       5.287  13.387  -3.669  1.00 20.67           H  
ATOM    102  N   TYR A   7       6.624  12.038   0.019  1.00 17.56           N  
ATOM    103  CA  TYR A   7       6.986  12.761   1.228  1.00 17.56           C  
ATOM    104  C   TYR A   7       8.252  12.169   1.864  1.00 17.56           C  
ATOM    105  O   TYR A   7       8.992  12.863   2.560  1.00 17.56           O  
ATOM    106  CB  TYR A   7       5.832  12.712   2.223  1.00 17.56           C  
ATOM    107  CG  TYR A   7       6.042  13.548   3.444  1.00 17.56           C  
ATOM    108  CD1 TYR A   7       5.876  14.921   3.389  1.00 17.56           C  
ATOM    109  CD2 TYR A   7       6.404  12.943   4.619  1.00 17.56           C  
ATOM    110  CE1 TYR A   7       6.079  15.684   4.524  1.00 17.56           C  
ATOM    111  CE2 TYR A   7       6.609  13.691   5.758  1.00 17.56           C  
ATOM    112  CZ  TYR A   7       6.447  15.062   5.714  1.00 17.56           C  
ATOM    113  OH  TYR A   7       6.654  15.819   6.847  1.00 17.56           O  
ATOM    114  H   TYR A   7       5.708  11.629  -0.048  1.00 17.56           H  
ATOM    115  HA  TYR A   7       7.194  13.798   0.964  1.00 17.56           H  
ATOM    116 1HB  TYR A   7       4.928  13.056   1.731  1.00 17.56           H  
ATOM    117 2HB  TYR A   7       5.666  11.681   2.538  1.00 17.56           H  
ATOM    118  HD1 TYR A   7       5.591  15.400   2.452  1.00 17.56           H  
ATOM    119  HD2 TYR A   7       6.529  11.877   4.640  1.00 17.56           H  
ATOM    120  HE1 TYR A   7       5.952  16.764   4.485  1.00 17.56           H  
ATOM    121  HE2 TYR A   7       6.898  13.202   6.687  1.00 17.56           H  
ATOM    122  HH  TYR A   7       6.515  16.747   6.640  1.00 17.56           H  
ATOM    123  N   TYR A   8       8.473  10.869   1.640  1.00 14.26           N  
ATOM    124  CA  TYR A   8       9.589  10.129   2.205  1.00 14.26           C  
ATOM    125  C   TYR A   8      10.670   9.841   1.153  1.00 14.26           C  
ATOM    126  O   TYR A   8      11.491   8.936   1.332  1.00 14.26           O  
ATOM    127  CB  TYR A   8       9.073   8.815   2.781  1.00 14.26           C  
ATOM    128  CG  TYR A   8       8.003   9.004   3.823  1.00 14.26           C  
ATOM    129  CD1 TYR A   8       6.698   8.726   3.481  1.00 14.26           C  
ATOM    130  CD2 TYR A   8       8.308   9.458   5.095  1.00 14.26           C  
ATOM    131  CE1 TYR A   8       5.683   8.896   4.396  1.00 14.26           C  
ATOM    132  CE2 TYR A   8       7.295   9.628   6.023  1.00 14.26           C  
ATOM    133  CZ  TYR A   8       5.984   9.348   5.675  1.00 14.26           C  
ATOM    134  OH  TYR A   8       4.975   9.524   6.594  1.00 14.26           O  
ATOM    135  H   TYR A   8       7.836  10.352   1.031  1.00 14.26           H  
ATOM    136  HA  TYR A   8      10.038  10.726   2.997  1.00 14.26           H  
ATOM    137 1HB  TYR A   8       8.658   8.198   1.973  1.00 14.26           H  
ATOM    138 2HB  TYR A   8       9.896   8.262   3.228  1.00 14.26           H  
ATOM    139  HD1 TYR A   8       6.484   8.366   2.475  1.00 14.26           H  
ATOM    140  HD2 TYR A   8       9.341   9.681   5.365  1.00 14.26           H  
ATOM    141  HE1 TYR A   8       4.655   8.668   4.115  1.00 14.26           H  
ATOM    142  HE2 TYR A   8       7.527   9.986   7.025  1.00 14.26           H  
ATOM    143  HH  TYR A   8       5.349   9.839   7.422  1.00 14.26           H  
ATOM    144  N   SER A   9      10.671  10.611   0.061  1.00 11.29           N  
ATOM    145  CA  SER A   9      11.617  10.430  -1.035  1.00 11.29           C  
ATOM    146  C   SER A   9      13.074  10.425  -0.618  1.00 11.29           C  
ATOM    147  O   SER A   9      13.523  11.212   0.214  1.00 11.29           O  
ATOM    148  CB  SER A   9      11.438  11.513  -2.077  1.00 11.29           C  
ATOM    149  OG  SER A   9      12.442  11.439  -3.069  1.00 11.29           O  
ATOM    150  H   SER A   9       9.963  11.338  -0.042  1.00 11.29           H  
ATOM    151  HA  SER A   9      11.399   9.468  -1.500  1.00 11.29           H  
ATOM    152 1HB  SER A   9      10.460  11.401  -2.543  1.00 11.29           H  
ATOM    153 2HB  SER A   9      11.460  12.492  -1.598  1.00 11.29           H  
ATOM    154  HG  SER A   9      12.143  12.024  -3.778  1.00 11.29           H  
ATOM    155  N   LYS A  10      13.824   9.550  -1.280  1.00  8.93           N  
ATOM    156  CA  LYS A  10      15.253   9.367  -1.073  1.00  8.93           C  
ATOM    157  C   LYS A  10      16.090  10.314  -1.928  1.00  8.93           C  
ATOM    158  O   LYS A  10      17.319  10.243  -1.915  1.00  8.93           O  
ATOM    159  CB  LYS A  10      15.644   7.922  -1.372  1.00  8.93           C  
ATOM    160  CG  LYS A  10      15.041   6.903  -0.410  1.00  8.93           C  
ATOM    161  CD  LYS A  10      15.492   5.487  -0.746  1.00  8.93           C  
ATOM    162  CE  LYS A  10      14.897   4.465   0.216  1.00  8.93           C  
ATOM    163  NZ  LYS A  10      15.307   3.075  -0.132  1.00  8.93           N  
ATOM    164  H   LYS A  10      13.363   8.959  -1.956  1.00  8.93           H  
ATOM    165  HA  LYS A  10      15.476   9.579  -0.027  1.00  8.93           H  
ATOM    166 1HB  LYS A  10      15.325   7.663  -2.382  1.00  8.93           H  
ATOM    167 2HB  LYS A  10      16.729   7.822  -1.336  1.00  8.93           H  
ATOM    168 1HG  LYS A  10      15.342   7.146   0.609  1.00  8.93           H  
ATOM    169 2HG  LYS A  10      13.952   6.955  -0.467  1.00  8.93           H  
ATOM    170 1HD  LYS A  10      15.185   5.238  -1.762  1.00  8.93           H  
ATOM    171 2HD  LYS A  10      16.579   5.430  -0.689  1.00  8.93           H  
ATOM    172 1HE  LYS A  10      15.236   4.689   1.228  1.00  8.93           H  
ATOM    173 2HE  LYS A  10      13.810   4.532   0.184  1.00  8.93           H  
ATOM    174 1HZ  LYS A  10      14.897   2.428   0.526  1.00  8.93           H  
ATOM    175 2HZ  LYS A  10      14.988   2.854  -1.065  1.00  8.93           H  
ATOM    176 3HZ  LYS A  10      16.313   3.000  -0.094  1.00  8.93           H  
ATOM    177  N   ASP A  11      15.426  11.204  -2.671  1.00  7.24           N  
ATOM    178  CA  ASP A  11      16.123  12.148  -3.539  1.00  7.24           C  
ATOM    179  C   ASP A  11      15.672  13.603  -3.341  1.00  7.24           C  
ATOM    180  O   ASP A  11      15.103  14.212  -4.250  1.00  7.24           O  
ATOM    181  CB  ASP A  11      15.929  11.760  -5.011  1.00  7.24           C  
ATOM    182  CG  ASP A  11      16.775  12.608  -5.993  1.00  7.24           C  
ATOM    183  OD1 ASP A  11      17.799  13.121  -5.597  1.00  7.24           O  
ATOM    184  OD2 ASP A  11      16.378  12.725  -7.132  1.00  7.24           O  
ATOM    185  H   ASP A  11      14.407  11.223  -2.644  1.00  7.24           H  
ATOM    186  HA  ASP A  11      17.188  12.082  -3.332  1.00  7.24           H  
ATOM    187 1HB  ASP A  11      16.194  10.711  -5.143  1.00  7.24           H  
ATOM    188 2HB  ASP A  11      14.878  11.868  -5.278  1.00  7.24           H  
ATOM    189  N   PRO A  12      15.961  14.224  -2.180  1.00  6.11           N  
ATOM    190  CA  PRO A  12      15.609  15.584  -1.833  1.00  6.11           C  
ATOM    191  C   PRO A  12      16.563  16.525  -2.546  1.00  6.11           C  
ATOM    192  O   PRO A  12      17.394  17.174  -1.911  1.00  6.11           O  
ATOM    193  CB  PRO A  12      15.814  15.612  -0.319  1.00  6.11           C  
ATOM    194  CG  PRO A  12      16.935  14.633  -0.087  1.00  6.11           C  
ATOM    195  CD  PRO A  12      16.694  13.524  -1.099  1.00  6.11           C  
ATOM    196  HA  PRO A  12      14.564  15.782  -2.112  1.00  6.11           H  
ATOM    197 1HB  PRO A  12      16.060  16.637   0.008  1.00  6.11           H  
ATOM    198 2HB  PRO A  12      14.883  15.325   0.191  1.00  6.11           H  
ATOM    199 1HG  PRO A  12      17.908  15.131  -0.229  1.00  6.11           H  
ATOM    200 2HG  PRO A  12      16.914  14.266   0.949  1.00  6.11           H  
ATOM    201 1HD  PRO A  12      17.653  13.116  -1.442  1.00  6.11           H  
ATOM    202 2HD  PRO A  12      16.059  12.769  -0.622  1.00  6.11           H  
ATOM    203  N   SER A  13      16.411  16.614  -3.867  1.00  5.39           N  
ATOM    204  CA  SER A  13      17.321  17.324  -4.770  1.00  5.39           C  
ATOM    205  C   SER A  13      17.492  18.806  -4.444  1.00  5.39           C  
ATOM    206  O   SER A  13      18.471  19.431  -4.840  1.00  5.39           O  
ATOM    207  CB  SER A  13      16.829  17.154  -6.192  1.00  5.39           C  
ATOM    208  OG  SER A  13      15.599  17.806  -6.384  1.00  5.39           O  
ATOM    209  H   SER A  13      15.669  16.045  -4.280  1.00  5.39           H  
ATOM    210  HA  SER A  13      18.301  16.847  -4.695  1.00  5.39           H  
ATOM    211 1HB  SER A  13      17.571  17.542  -6.890  1.00  5.39           H  
ATOM    212 2HB  SER A  13      16.713  16.083  -6.396  1.00  5.39           H  
ATOM    213  HG  SER A  13      15.251  17.463  -7.213  1.00  5.39           H  
ATOM    214  N   ARG A  14      16.581  19.369  -3.659  1.00  4.91           N  
ATOM    215  CA  ARG A  14      16.697  20.753  -3.209  1.00  4.91           C  
ATOM    216  C   ARG A  14      18.000  20.943  -2.410  1.00  4.91           C  
ATOM    217  O   ARG A  14      18.538  22.046  -2.307  1.00  4.91           O  
ATOM    218  CB  ARG A  14      15.496  21.125  -2.351  1.00  4.91           C  
ATOM    219  CG  ARG A  14      15.390  20.366  -1.019  1.00  4.91           C  
ATOM    220  CD  ARG A  14      14.111  20.676  -0.302  1.00  4.91           C  
ATOM    221  NE  ARG A  14      14.003  19.964   0.971  1.00  4.91           N  
ATOM    222  CZ  ARG A  14      13.513  18.712   1.117  1.00  4.91           C  
ATOM    223  NH1 ARG A  14      13.071  18.047   0.074  1.00  4.91           N  
ATOM    224  NH2 ARG A  14      13.470  18.156   2.314  1.00  4.91           N  
ATOM    225  H   ARG A  14      15.792  18.810  -3.370  1.00  4.91           H  
ATOM    226  HA  ARG A  14      16.722  21.404  -4.084  1.00  4.91           H  
ATOM    227 1HB  ARG A  14      15.533  22.187  -2.120  1.00  4.91           H  
ATOM    228 2HB  ARG A  14      14.579  20.941  -2.909  1.00  4.91           H  
ATOM    229 1HG  ARG A  14      15.433  19.291  -1.207  1.00  4.91           H  
ATOM    230 2HG  ARG A  14      16.218  20.651  -0.370  1.00  4.91           H  
ATOM    231 1HD  ARG A  14      14.062  21.746  -0.098  1.00  4.91           H  
ATOM    232 2HD  ARG A  14      13.267  20.389  -0.927  1.00  4.91           H  
ATOM    233  HE  ARG A  14      14.329  20.439   1.803  1.00  4.91           H  
ATOM    234 1HH1 ARG A  14      13.097  18.470  -0.843  1.00  4.91           H  
ATOM    235 2HH1 ARG A  14      12.703  17.114   0.190  1.00  4.91           H  
ATOM    236 1HH2 ARG A  14      13.807  18.665   3.119  1.00  4.91           H  
ATOM    237 2HH2 ARG A  14      13.102  17.223   2.424  1.00  4.91           H  
ATOM    238  N   ALA A  15      18.534  19.839  -1.879  1.00  4.51           N  
ATOM    239  CA  ALA A  15      19.770  19.803  -1.119  1.00  4.51           C  
ATOM    240  C   ALA A  15      20.958  20.285  -1.950  1.00  4.51           C  
ATOM    241  O   ALA A  15      21.960  20.757  -1.400  1.00  4.51           O  
ATOM    242  CB  ALA A  15      20.030  18.391  -0.628  1.00  4.51           C  
ATOM    243  H   ALA A  15      18.051  18.949  -2.008  1.00  4.51           H  
ATOM    244  HA  ALA A  15      19.660  20.468  -0.264  1.00  4.51           H  
ATOM    245 1HB  ALA A  15      20.941  18.367  -0.035  1.00  4.51           H  
ATOM    246 2HB  ALA A  15      19.190  18.057  -0.018  1.00  4.51           H  
ATOM    247 3HB  ALA A  15      20.135  17.726  -1.488  1.00  4.51           H  
ATOM    248  N   GLU A  16      20.869  20.182  -3.282  1.00  4.11           N  
ATOM    249  CA  GLU A  16      21.978  20.560  -4.153  1.00  4.11           C  
ATOM    250  C   GLU A  16      22.113  22.069  -4.254  1.00  4.11           C  
ATOM    251  O   GLU A  16      23.088  22.579  -4.804  1.00  4.11           O  
ATOM    252  CB  GLU A  16      21.837  19.960  -5.559  1.00  4.11           C  
ATOM    253  CG  GLU A  16      21.958  18.431  -5.623  1.00  4.11           C  
ATOM    254  CD  GLU A  16      21.934  17.875  -7.052  1.00  4.11           C  
ATOM    255  OE1 GLU A  16      21.818  18.647  -7.980  1.00  4.11           O  
ATOM    256  OE2 GLU A  16      22.042  16.677  -7.201  1.00  4.11           O  
ATOM    257  H   GLU A  16      20.013  19.834  -3.714  1.00  4.11           H  
ATOM    258  HA  GLU A  16      22.901  20.173  -3.721  1.00  4.11           H  
ATOM    259 1HB  GLU A  16      20.862  20.231  -5.968  1.00  4.11           H  
ATOM    260 2HB  GLU A  16      22.598  20.386  -6.215  1.00  4.11           H  
ATOM    261 1HG  GLU A  16      22.890  18.134  -5.141  1.00  4.11           H  
ATOM    262 2HG  GLU A  16      21.131  17.998  -5.055  1.00  4.11           H  
ATOM    263  N   LYS A  17      21.184  22.821  -3.661  1.00  3.72           N  
ATOM    264  CA  LYS A  17      21.312  24.267  -3.655  1.00  3.72           C  
ATOM    265  C   LYS A  17      22.582  24.688  -2.905  1.00  3.72           C  
ATOM    266  O   LYS A  17      23.105  25.781  -3.114  1.00  3.72           O  
ATOM    267  CB  LYS A  17      20.079  24.939  -3.062  1.00  3.72           C  
ATOM    268  CG  LYS A  17      18.835  24.849  -3.944  1.00  3.72           C  
ATOM    269  CD  LYS A  17      17.648  25.529  -3.292  1.00  3.72           C  
ATOM    270  CE  LYS A  17      16.415  25.461  -4.179  1.00  3.72           C  
ATOM    271  NZ  LYS A  17      15.240  26.130  -3.550  1.00  3.72           N  
ATOM    272  H   LYS A  17      20.371  22.395  -3.208  1.00  3.72           H  
ATOM    273  HA  LYS A  17      21.402  24.598  -4.686  1.00  3.72           H  
ATOM    274 1HB  LYS A  17      19.841  24.472  -2.104  1.00  3.72           H  
ATOM    275 2HB  LYS A  17      20.286  25.991  -2.874  1.00  3.72           H  
ATOM    276 1HG  LYS A  17      19.035  25.326  -4.900  1.00  3.72           H  
ATOM    277 2HG  LYS A  17      18.594  23.803  -4.128  1.00  3.72           H  
ATOM    278 1HD  LYS A  17      17.432  25.027  -2.346  1.00  3.72           H  
ATOM    279 2HD  LYS A  17      17.888  26.570  -3.089  1.00  3.72           H  
ATOM    280 1HE  LYS A  17      16.632  25.945  -5.130  1.00  3.72           H  
ATOM    281 2HE  LYS A  17      16.169  24.414  -4.363  1.00  3.72           H  
ATOM    282 1HZ  LYS A  17      14.443  26.063  -4.167  1.00  3.72           H  
ATOM    283 2HZ  LYS A  17      15.027  25.678  -2.672  1.00  3.72           H  
ATOM    284 3HZ  LYS A  17      15.455  27.104  -3.385  1.00  3.72           H  
ATOM    285  N   ARG A  18      23.105  23.813  -2.034  1.00  3.34           N  
ATOM    286  CA  ARG A  18      24.326  24.099  -1.286  1.00  3.34           C  
ATOM    287  C   ARG A  18      25.538  24.307  -2.213  1.00  3.34           C  
ATOM    288  O   ARG A  18      26.555  24.868  -1.800  1.00  3.34           O  
ATOM    289  CB  ARG A  18      24.638  22.969  -0.317  1.00  3.34           C  
ATOM    290  CG  ARG A  18      25.088  21.662  -0.966  1.00  3.34           C  
ATOM    291  CD  ARG A  18      25.177  20.562   0.036  1.00  3.34           C  
ATOM    292  NE  ARG A  18      25.683  19.315  -0.536  1.00  3.34           N  
ATOM    293  CZ  ARG A  18      24.942  18.399  -1.190  1.00  3.34           C  
ATOM    294  NH1 ARG A  18      23.667  18.589  -1.372  1.00  3.34           N  
ATOM    295  NH2 ARG A  18      25.513  17.297  -1.650  1.00  3.34           N  
ATOM    296  H   ARG A  18      22.653  22.904  -1.893  1.00  3.34           H  
ATOM    297  HA  ARG A  18      24.169  25.014  -0.712  1.00  3.34           H  
ATOM    298 1HB  ARG A  18      25.419  23.282   0.372  1.00  3.34           H  
ATOM    299 2HB  ARG A  18      23.748  22.745   0.273  1.00  3.34           H  
ATOM    300 1HG  ARG A  18      24.386  21.377  -1.748  1.00  3.34           H  
ATOM    301 2HG  ARG A  18      26.076  21.800  -1.404  1.00  3.34           H  
ATOM    302 1HD  ARG A  18      25.841  20.861   0.844  1.00  3.34           H  
ATOM    303 2HD  ARG A  18      24.179  20.370   0.437  1.00  3.34           H  
ATOM    304  HE  ARG A  18      26.668  19.119  -0.425  1.00  3.34           H  
ATOM    305 1HH1 ARG A  18      23.223  19.462  -1.036  1.00  3.34           H  
ATOM    306 2HH1 ARG A  18      23.128  17.897  -1.866  1.00  3.34           H  
ATOM    307 1HH2 ARG A  18      26.504  17.147  -1.513  1.00  3.34           H  
ATOM    308 2HH2 ARG A  18      24.963  16.611  -2.142  1.00  3.34           H  
ATOM    309  N   GLU A  19      25.441  23.830  -3.464  1.00  2.98           N  
ATOM    310  CA  GLU A  19      26.511  23.945  -4.445  1.00  2.98           C  
ATOM    311  C   GLU A  19      26.399  25.216  -5.295  1.00  2.98           C  
ATOM    312  O   GLU A  19      27.218  25.452  -6.196  1.00  2.98           O  
ATOM    313  CB  GLU A  19      26.555  22.700  -5.341  1.00  2.98           C  
ATOM    314  CG  GLU A  19      26.915  21.416  -4.585  1.00  2.98           C  
ATOM    315  CD  GLU A  19      27.036  20.160  -5.445  1.00  2.98           C  
ATOM    316  OE1 GLU A  19      26.803  20.204  -6.638  1.00  2.98           O  
ATOM    317  OE2 GLU A  19      27.403  19.149  -4.891  1.00  2.98           O  
ATOM    318  H   GLU A  19      24.576  23.383  -3.769  1.00  2.98           H  
ATOM    319  HA  GLU A  19      27.455  23.996  -3.903  1.00  2.98           H  
ATOM    320 1HB  GLU A  19      25.580  22.557  -5.808  1.00  2.98           H  
ATOM    321 2HB  GLU A  19      27.285  22.848  -6.134  1.00  2.98           H  
ATOM    322 1HG  GLU A  19      27.853  21.571  -4.055  1.00  2.98           H  
ATOM    323 2HG  GLU A  19      26.138  21.246  -3.843  1.00  2.98           H  
ATOM    324  N   ILE A  20      25.411  26.065  -5.017  1.00  2.67           N  
ATOM    325  CA  ILE A  20      25.290  27.255  -5.834  1.00  2.67           C  
ATOM    326  C   ILE A  20      26.313  28.306  -5.458  1.00  2.67           C  
ATOM    327  O   ILE A  20      26.096  29.098  -4.544  1.00  2.67           O  
ATOM    328  CB  ILE A  20      23.896  27.904  -5.692  1.00  2.67           C  
ATOM    329  CG1 ILE A  20      22.800  26.936  -6.124  1.00  2.67           C  
ATOM    330  CG2 ILE A  20      23.855  29.182  -6.506  1.00  2.67           C  
ATOM    331  CD1 ILE A  20      21.409  27.402  -5.806  1.00  2.67           C  
ATOM    332  H   ILE A  20      24.738  25.884  -4.273  1.00  2.67           H  
ATOM    333  HA  ILE A  20      25.449  26.978  -6.875  1.00  2.67           H  
ATOM    334  HB  ILE A  20      23.718  28.139  -4.643  1.00  2.67           H  
ATOM    335 1HG1 ILE A  20      22.849  26.808  -7.164  1.00  2.67           H  
ATOM    336 2HG1 ILE A  20      22.980  25.980  -5.657  1.00  2.67           H  
ATOM    337 1HG2 ILE A  20      22.883  29.664  -6.404  1.00  2.67           H  
ATOM    338 2HG2 ILE A  20      24.629  29.861  -6.162  1.00  2.67           H  
ATOM    339 3HG2 ILE A  20      24.030  28.933  -7.547  1.00  2.67           H  
ATOM    340 1HD1 ILE A  20      20.692  26.664  -6.161  1.00  2.67           H  
ATOM    341 2HD1 ILE A  20      21.311  27.523  -4.728  1.00  2.67           H  
ATOM    342 3HD1 ILE A  20      21.223  28.351  -6.300  1.00  2.67           H  
ATOM    343  N   LYS A  21      27.410  28.328  -6.207  1.00  2.42           N  
ATOM    344  CA  LYS A  21      28.495  29.291  -6.009  1.00  2.42           C  
ATOM    345  C   LYS A  21      28.934  29.884  -7.343  1.00  2.42           C  
ATOM    346  O   LYS A  21      29.165  29.155  -8.311  1.00  2.42           O  
ATOM    347  CB  LYS A  21      29.690  28.630  -5.328  1.00  2.42           C  
ATOM    348  CG  LYS A  21      29.397  28.112  -3.930  1.00  2.42           C  
ATOM    349  CD  LYS A  21      30.637  27.561  -3.264  1.00  2.42           C  
ATOM    350  CE  LYS A  21      30.310  27.010  -1.888  1.00  2.42           C  
ATOM    351  NZ  LYS A  21      31.517  26.470  -1.212  1.00  2.42           N  
ATOM    352  H   LYS A  21      27.495  27.577  -6.887  1.00  2.42           H  
ATOM    353  HA  LYS A  21      28.135  30.109  -5.382  1.00  2.42           H  
ATOM    354 1HB  LYS A  21      30.038  27.794  -5.934  1.00  2.42           H  
ATOM    355 2HB  LYS A  21      30.508  29.352  -5.255  1.00  2.42           H  
ATOM    356 1HG  LYS A  21      28.998  28.933  -3.326  1.00  2.42           H  
ATOM    357 2HG  LYS A  21      28.649  27.322  -3.977  1.00  2.42           H  
ATOM    358 1HD  LYS A  21      31.066  26.771  -3.879  1.00  2.42           H  
ATOM    359 2HD  LYS A  21      31.372  28.364  -3.159  1.00  2.42           H  
ATOM    360 1HE  LYS A  21      29.884  27.804  -1.275  1.00  2.42           H  
ATOM    361 2HE  LYS A  21      29.571  26.210  -1.991  1.00  2.42           H  
ATOM    362 1HZ  LYS A  21      31.260  26.110  -0.303  1.00  2.42           H  
ATOM    363 2HZ  LYS A  21      31.912  25.726  -1.770  1.00  2.42           H  
ATOM    364 3HZ  LYS A  21      32.197  27.210  -1.105  1.00  2.42           H  
ATOM    365  N   CYS A  22      29.076  31.197  -7.395  1.00  2.24           N  
ATOM    366  CA  CYS A  22      29.485  31.857  -8.636  1.00  2.24           C  
ATOM    367  C   CYS A  22      30.913  31.484  -9.041  1.00  2.24           C  
ATOM    368  O   CYS A  22      31.788  31.383  -8.186  1.00  2.24           O  
ATOM    369  CB  CYS A  22      29.422  33.358  -8.445  1.00  2.24           C  
ATOM    370  SG  CYS A  22      30.653  33.921  -7.267  1.00  2.24           S  
ATOM    371  H   CYS A  22      28.847  31.756  -6.577  1.00  2.24           H  
ATOM    372  HA  CYS A  22      28.774  31.572  -9.401  1.00  2.24           H  
ATOM    373 1HB  CYS A  22      29.591  33.866  -9.396  1.00  2.24           H  
ATOM    374 2HB  CYS A  22      28.440  33.633  -8.087  1.00  2.24           H  
ATOM    375  N   PRO A  23      31.184  31.248 -10.353  1.00  2.11           N  
ATOM    376  CA  PRO A  23      32.488  31.037 -10.972  1.00  2.11           C  
ATOM    377  C   PRO A  23      33.122  32.331 -11.496  1.00  2.11           C  
ATOM    378  O   PRO A  23      34.182  32.307 -12.120  1.00  2.11           O  
ATOM    379  CB  PRO A  23      32.123  30.122 -12.139  1.00  2.11           C  
ATOM    380  CG  PRO A  23      30.777  30.642 -12.579  1.00  2.11           C  
ATOM    381  CD  PRO A  23      30.080  31.051 -11.287  1.00  2.11           C  
ATOM    382  HA  PRO A  23      33.155  30.532 -10.257  1.00  2.11           H  
ATOM    383 1HB  PRO A  23      32.888  30.189 -12.924  1.00  2.11           H  
ATOM    384 2HB  PRO A  23      32.087  29.073 -11.804  1.00  2.11           H  
ATOM    385 1HG  PRO A  23      30.903  31.483 -13.277  1.00  2.11           H  
ATOM    386 2HG  PRO A  23      30.218  29.857 -13.125  1.00  2.11           H  
ATOM    387 1HD  PRO A  23      29.507  31.980 -11.449  1.00  2.11           H  
ATOM    388 2HD  PRO A  23      29.481  30.216 -10.940  1.00  2.11           H  
ATOM    389  N   THR A  24      32.414  33.438 -11.332  1.00  2.02           N  
ATOM    390  CA  THR A  24      32.769  34.702 -11.962  1.00  2.02           C  
ATOM    391  C   THR A  24      34.066  35.272 -11.348  1.00  2.02           C  
ATOM    392  O   THR A  24      34.148  35.371 -10.131  1.00  2.02           O  
ATOM    393  CB  THR A  24      31.591  35.670 -11.784  1.00  2.02           C  
ATOM    394  OG1 THR A  24      30.425  35.083 -12.348  1.00  2.02           O  
ATOM    395  CG2 THR A  24      31.834  37.019 -12.438  1.00  2.02           C  
ATOM    396  H   THR A  24      31.580  33.403 -10.771  1.00  2.02           H  
ATOM    397  HA  THR A  24      32.876  34.521 -13.023  1.00  2.02           H  
ATOM    398  HB  THR A  24      31.423  35.815 -10.751  1.00  2.02           H  
ATOM    399  HG1 THR A  24      30.642  34.708 -13.202  1.00  2.02           H  
ATOM    400 1HG2 THR A  24      30.971  37.662 -12.286  1.00  2.02           H  
ATOM    401 2HG2 THR A  24      32.694  37.480 -12.001  1.00  2.02           H  
ATOM    402 3HG2 THR A  24      31.995  36.885 -13.502  1.00  2.02           H  
ATOM    403  N   PRO A  25      35.091  35.669 -12.132  1.00  1.96           N  
ATOM    404  CA  PRO A  25      36.355  36.241 -11.649  1.00  1.96           C  
ATOM    405  C   PRO A  25      36.204  37.479 -10.747  1.00  1.96           C  
ATOM    406  O   PRO A  25      37.086  37.783  -9.948  1.00  1.96           O  
ATOM    407  CB  PRO A  25      37.064  36.617 -12.955  1.00  1.96           C  
ATOM    408  CG  PRO A  25      36.498  35.667 -13.998  1.00  1.96           C  
ATOM    409  CD  PRO A  25      35.054  35.436 -13.599  1.00  1.96           C  
ATOM    410  HA  PRO A  25      36.913  35.455 -11.120  1.00  1.96           H  
ATOM    411 1HB  PRO A  25      36.904  37.675 -13.175  1.00  1.96           H  
ATOM    412 2HB  PRO A  25      38.148  36.491 -12.830  1.00  1.96           H  
ATOM    413 1HG  PRO A  25      36.589  36.111 -15.000  1.00  1.96           H  
ATOM    414 2HG  PRO A  25      37.082  34.734 -14.015  1.00  1.96           H  
ATOM    415 1HD  PRO A  25      34.372  36.126 -14.109  1.00  1.96           H  
ATOM    416 2HD  PRO A  25      34.835  34.378 -13.820  1.00  1.96           H  
ATOM    417  N   GLY A  26      35.089  38.197 -10.886  1.00  1.94           N  
ATOM    418  CA  GLY A  26      34.792  39.398 -10.106  1.00  1.94           C  
ATOM    419  C   GLY A  26      33.941  39.086  -8.868  1.00  1.94           C  
ATOM    420  O   GLY A  26      33.484  39.991  -8.171  1.00  1.94           O  
ATOM    421  H   GLY A  26      34.409  37.901 -11.562  1.00  1.94           H  
ATOM    422 1HA  GLY A  26      35.724  39.870  -9.798  1.00  1.94           H  
ATOM    423 2HA  GLY A  26      34.267  40.115 -10.738  1.00  1.94           H  
ATOM    424  N   CYS A  27      33.719  37.804  -8.603  1.00  1.96           N  
ATOM    425  CA  CYS A  27      32.853  37.343  -7.524  1.00  1.96           C  
ATOM    426  C   CYS A  27      33.610  36.526  -6.473  1.00  1.96           C  
ATOM    427  O   CYS A  27      34.573  35.826  -6.775  1.00  1.96           O  
ATOM    428  CB  CYS A  27      31.725  36.529  -8.113  1.00  1.96           C  
ATOM    429  SG  CYS A  27      30.523  35.923  -6.979  1.00  1.96           S  
ATOM    430  H   CYS A  27      34.136  37.088  -9.195  1.00  1.96           H  
ATOM    431  HA  CYS A  27      32.424  38.216  -7.030  1.00  1.96           H  
ATOM    432 1HB  CYS A  27      31.209  37.130  -8.848  1.00  1.96           H  
ATOM    433 2HB  CYS A  27      32.155  35.676  -8.626  1.00  1.96           H  
ATOM    434  N   ASP A  28      33.143  36.593  -5.231  1.00  2.03           N  
ATOM    435  CA  ASP A  28      33.787  35.932  -4.096  1.00  2.03           C  
ATOM    436  C   ASP A  28      33.285  34.513  -3.784  1.00  2.03           C  
ATOM    437  O   ASP A  28      33.383  34.054  -2.647  1.00  2.03           O  
ATOM    438  CB  ASP A  28      33.606  36.797  -2.853  1.00  2.03           C  
ATOM    439  CG  ASP A  28      34.337  38.126  -2.954  1.00  2.03           C  
ATOM    440  OD1 ASP A  28      35.450  38.144  -3.418  1.00  2.03           O  
ATOM    441  OD2 ASP A  28      33.759  39.119  -2.591  1.00  2.03           O  
ATOM    442  H   ASP A  28      32.321  37.158  -5.061  1.00  2.03           H  
ATOM    443  HA  ASP A  28      34.854  35.865  -4.316  1.00  2.03           H  
ATOM    444 1HB  ASP A  28      32.547  36.993  -2.699  1.00  2.03           H  
ATOM    445 2HB  ASP A  28      33.971  36.258  -1.979  1.00  2.03           H  
ATOM    446  N   GLY A  29      32.735  33.826  -4.780  1.00  2.17           N  
ATOM    447  CA  GLY A  29      32.262  32.444  -4.617  1.00  2.17           C  
ATOM    448  C   GLY A  29      30.934  32.340  -3.869  1.00  2.17           C  
ATOM    449  O   GLY A  29      30.661  31.325  -3.225  1.00  2.17           O  
ATOM    450  H   GLY A  29      32.670  34.259  -5.695  1.00  2.17           H  
ATOM    451 1HA  GLY A  29      32.160  31.981  -5.600  1.00  2.17           H  
ATOM    452 2HA  GLY A  29      33.019  31.869  -4.087  1.00  2.17           H  
ATOM    453  N   THR A  30      30.141  33.408  -3.909  1.00  2.39           N  
ATOM    454  CA  THR A  30      28.885  33.458  -3.175  1.00  2.39           C  
ATOM    455  C   THR A  30      27.655  32.900  -3.910  1.00  2.39           C  
ATOM    456  O   THR A  30      27.651  32.652  -5.126  1.00  2.39           O  
ATOM    457  CB  THR A  30      28.606  34.904  -2.737  1.00  2.39           C  
ATOM    458  OG1 THR A  30      28.375  35.720  -3.873  1.00  2.39           O  
ATOM    459  CG2 THR A  30      29.827  35.434  -2.003  1.00  2.39           C  
ATOM    460  H   THR A  30      30.433  34.198  -4.465  1.00  2.39           H  
ATOM    461  HA  THR A  30      29.012  32.865  -2.270  1.00  2.39           H  
ATOM    462  HB  THR A  30      27.736  34.938  -2.083  1.00  2.39           H  
ATOM    463  HG1 THR A  30      27.524  35.472  -4.258  1.00  2.39           H  
ATOM    464 1HG2 THR A  30      29.653  36.463  -1.689  1.00  2.39           H  
ATOM    465 2HG2 THR A  30      30.023  34.815  -1.126  1.00  2.39           H  
ATOM    466 3HG2 THR A  30      30.684  35.399  -2.666  1.00  2.39           H  
ATOM    467  N   GLY A  31      26.580  32.729  -3.133  1.00  2.70           N  
ATOM    468  CA  GLY A  31      25.298  32.175  -3.585  1.00  2.70           C  
ATOM    469  C   GLY A  31      24.370  33.130  -4.324  1.00  2.70           C  
ATOM    470  O   GLY A  31      23.307  33.496  -3.819  1.00  2.70           O  
ATOM    471  H   GLY A  31      26.663  32.972  -2.157  1.00  2.70           H  
ATOM    472 1HA  GLY A  31      25.506  31.339  -4.243  1.00  2.70           H  
ATOM    473 2HA  GLY A  31      24.773  31.758  -2.727  1.00  2.70           H  
ATOM    474  N   HIS A  32      24.766  33.527  -5.519  1.00  3.06           N  
ATOM    475  CA  HIS A  32      23.941  34.419  -6.332  1.00  3.06           C  
ATOM    476  C   HIS A  32      22.753  33.661  -6.921  1.00  3.06           C  
ATOM    477  O   HIS A  32      22.791  32.437  -7.057  1.00  3.06           O  
ATOM    478  CB  HIS A  32      24.780  35.119  -7.391  1.00  3.06           C  
ATOM    479  CG  HIS A  32      25.712  36.091  -6.764  1.00  3.06           C  
ATOM    480  ND1 HIS A  32      25.280  37.245  -6.138  1.00  3.06           N  
ATOM    481  CD2 HIS A  32      27.032  36.071  -6.627  1.00  3.06           C  
ATOM    482  CE1 HIS A  32      26.325  37.893  -5.657  1.00  3.06           C  
ATOM    483  NE2 HIS A  32      27.397  37.195  -5.935  1.00  3.06           N  
ATOM    484  H   HIS A  32      25.679  33.193  -5.836  1.00  3.06           H  
ATOM    485  HA  HIS A  32      23.526  35.203  -5.694  1.00  3.06           H  
ATOM    486 1HB  HIS A  32      25.379  34.391  -7.935  1.00  3.06           H  
ATOM    487 2HB  HIS A  32      24.138  35.632  -8.113  1.00  3.06           H  
ATOM    488  HD2 HIS A  32      27.685  35.310  -6.977  1.00  3.06           H  
ATOM    489  HE1 HIS A  32      26.301  38.836  -5.111  1.00  3.06           H  
ATOM    490  HE2 HIS A  32      28.354  37.419  -5.681  1.00  3.06           H  
ATOM    491  N   VAL A  33      21.684  34.382  -7.232  1.00  3.43           N  
ATOM    492  CA  VAL A  33      20.452  33.785  -7.738  1.00  3.43           C  
ATOM    493  C   VAL A  33      20.594  33.040  -9.053  1.00  3.43           C  
ATOM    494  O   VAL A  33      21.118  33.567 -10.034  1.00  3.43           O  
ATOM    495  CB  VAL A  33      19.383  34.878  -7.904  1.00  3.43           C  
ATOM    496  CG1 VAL A  33      18.132  34.311  -8.574  1.00  3.43           C  
ATOM    497  CG2 VAL A  33      19.046  35.449  -6.538  1.00  3.43           C  
ATOM    498  H   VAL A  33      21.723  35.384  -7.106  1.00  3.43           H  
ATOM    499  HA  VAL A  33      20.101  33.075  -6.985  1.00  3.43           H  
ATOM    500  HB  VAL A  33      19.776  35.668  -8.546  1.00  3.43           H  
ATOM    501 1HG1 VAL A  33      17.394  35.104  -8.688  1.00  3.43           H  
ATOM    502 2HG1 VAL A  33      18.385  33.917  -9.558  1.00  3.43           H  
ATOM    503 3HG1 VAL A  33      17.716  33.514  -7.961  1.00  3.43           H  
ATOM    504 1HG2 VAL A  33      18.299  36.237  -6.646  1.00  3.43           H  
ATOM    505 2HG2 VAL A  33      18.650  34.658  -5.901  1.00  3.43           H  
ATOM    506 3HG2 VAL A  33      19.947  35.863  -6.084  1.00  3.43           H  
ATOM    507  N   THR A  34      20.085  31.814  -9.059  1.00  3.73           N  
ATOM    508  CA  THR A  34      20.115  30.937 -10.213  1.00  3.73           C  
ATOM    509  C   THR A  34      18.734  30.494 -10.652  1.00  3.73           C  
ATOM    510  O   THR A  34      18.219  29.496 -10.154  1.00  3.73           O  
ATOM    511  CB  THR A  34      20.908  29.684  -9.903  1.00  3.73           C  
ATOM    512  OG1 THR A  34      20.366  29.064  -8.729  1.00  3.73           O  
ATOM    513  CG2 THR A  34      22.345  29.982  -9.715  1.00  3.73           C  
ATOM    514  H   THR A  34      19.671  31.469  -8.206  1.00  3.73           H  
ATOM    515  HA  THR A  34      20.588  31.468 -11.041  1.00  3.73           H  
ATOM    516  HB  THR A  34      20.787  29.014 -10.719  1.00  3.73           H  
ATOM    517  HG1 THR A  34      20.486  29.644  -7.976  1.00  3.73           H  
ATOM    518 1HG2 THR A  34      22.889  29.073  -9.516  1.00  3.73           H  
ATOM    519 2HG2 THR A  34      22.737  30.437 -10.623  1.00  3.73           H  
ATOM    520 3HG2 THR A  34      22.470  30.664  -8.884  1.00  3.73           H  
ATOM    521  N   GLY A  35      18.130  31.217 -11.585  1.00  3.88           N  
ATOM    522  CA  GLY A  35      16.777  30.883 -12.023  1.00  3.88           C  
ATOM    523  C   GLY A  35      16.699  29.477 -12.628  1.00  3.88           C  
ATOM    524  O   GLY A  35      15.913  28.639 -12.188  1.00  3.88           O  
ATOM    525  H   GLY A  35      18.605  32.024 -11.967  1.00  3.88           H  
ATOM    526 1HA  GLY A  35      16.096  30.953 -11.174  1.00  3.88           H  
ATOM    527 2HA  GLY A  35      16.444  31.615 -12.757  1.00  3.88           H  
ATOM    528  N   LEU A  36      17.509  29.244 -13.663  1.00  3.86           N  
ATOM    529  CA  LEU A  36      17.533  27.963 -14.367  1.00  3.86           C  
ATOM    530  C   LEU A  36      18.819  27.153 -14.193  1.00  3.86           C  
ATOM    531  O   LEU A  36      18.871  25.985 -14.574  1.00  3.86           O  
ATOM    532  CB  LEU A  36      17.324  28.206 -15.859  1.00  3.86           C  
ATOM    533  CG  LEU A  36      16.021  28.898 -16.245  1.00  3.86           C  
ATOM    534  CD1 LEU A  36      16.025  29.139 -17.741  1.00  3.86           C  
ATOM    535  CD2 LEU A  36      14.840  28.040 -15.820  1.00  3.86           C  
ATOM    536  H   LEU A  36      18.113  29.986 -13.978  1.00  3.86           H  
ATOM    537  HA  LEU A  36      16.708  27.359 -13.992  1.00  3.86           H  
ATOM    538 1HB  LEU A  36      18.134  28.825 -16.212  1.00  3.86           H  
ATOM    539 2HB  LEU A  36      17.372  27.250 -16.379  1.00  3.86           H  
ATOM    540  HG  LEU A  36      15.960  29.865 -15.749  1.00  3.86           H  
ATOM    541 1HD1 LEU A  36      15.105  29.646 -18.030  1.00  3.86           H  
ATOM    542 2HD1 LEU A  36      16.882  29.759 -18.008  1.00  3.86           H  
ATOM    543 3HD1 LEU A  36      16.094  28.185 -18.263  1.00  3.86           H  
ATOM    544 1HD2 LEU A  36      13.909  28.536 -16.096  1.00  3.86           H  
ATOM    545 2HD2 LEU A  36      14.895  27.071 -16.317  1.00  3.86           H  
ATOM    546 3HD2 LEU A  36      14.864  27.892 -14.737  1.00  3.86           H  
ATOM    547  N   TYR A  37      19.872  27.782 -13.676  1.00  3.70           N  
ATOM    548  CA  TYR A  37      21.188  27.144 -13.644  1.00  3.70           C  
ATOM    549  C   TYR A  37      21.882  27.151 -12.287  1.00  3.70           C  
ATOM    550  O   TYR A  37      22.742  27.997 -12.077  1.00  3.70           O  
ATOM    551  CB  TYR A  37      22.124  27.836 -14.635  1.00  3.70           C  
ATOM    552  CG  TYR A  37      21.587  27.885 -16.039  1.00  3.70           C  
ATOM    553  CD1 TYR A  37      21.065  29.071 -16.540  1.00  3.70           C  
ATOM    554  CD2 TYR A  37      21.581  26.748 -16.814  1.00  3.70           C  
ATOM    555  CE1 TYR A  37      20.553  29.112 -17.822  1.00  3.70           C  
ATOM    556  CE2 TYR A  37      21.067  26.785 -18.094  1.00  3.70           C  
ATOM    557  CZ  TYR A  37      20.556  27.963 -18.600  1.00  3.70           C  
ATOM    558  OH  TYR A  37      20.043  28.002 -19.880  1.00  3.70           O  
ATOM    559  H   TYR A  37      19.760  28.720 -13.330  1.00  3.70           H  
ATOM    560  HA  TYR A  37      21.074  26.111 -13.963  1.00  3.70           H  
ATOM    561 1HB  TYR A  37      22.322  28.857 -14.304  1.00  3.70           H  
ATOM    562 2HB  TYR A  37      23.072  27.306 -14.654  1.00  3.70           H  
ATOM    563  HD1 TYR A  37      21.061  29.971 -15.923  1.00  3.70           H  
ATOM    564  HD2 TYR A  37      21.976  25.819 -16.410  1.00  3.70           H  
ATOM    565  HE1 TYR A  37      20.147  30.042 -18.220  1.00  3.70           H  
ATOM    566  HE2 TYR A  37      21.063  25.882 -18.705  1.00  3.70           H  
ATOM    567  HH  TYR A  37      20.105  27.130 -20.277  1.00  3.70           H  
ATOM    568  N   PRO A  38      21.548  26.249 -11.340  1.00  3.46           N  
ATOM    569  CA  PRO A  38      22.092  26.184  -9.980  1.00  3.46           C  
ATOM    570  C   PRO A  38      23.626  26.240  -9.946  1.00  3.46           C  
ATOM    571  O   PRO A  38      24.220  26.781  -9.021  1.00  3.46           O  
ATOM    572  CB  PRO A  38      21.581  24.822  -9.495  1.00  3.46           C  
ATOM    573  CG  PRO A  38      20.285  24.628 -10.250  1.00  3.46           C  
ATOM    574  CD  PRO A  38      20.556  25.195 -11.630  1.00  3.46           C  
ATOM    575  HA  PRO A  38      21.659  26.982  -9.371  1.00  3.46           H  
ATOM    576 1HB  PRO A  38      22.327  24.041  -9.704  1.00  3.46           H  
ATOM    577 2HB  PRO A  38      21.440  24.840  -8.400  1.00  3.46           H  
ATOM    578 1HG  PRO A  38      20.012  23.564 -10.274  1.00  3.46           H  
ATOM    579 2HG  PRO A  38      19.467  25.159  -9.736  1.00  3.46           H  
ATOM    580 1HD  PRO A  38      20.981  24.423 -12.288  1.00  3.46           H  
ATOM    581 2HD  PRO A  38      19.626  25.610 -12.019  1.00  3.46           H  
ATOM    582  N   HIS A  39      24.283  25.738 -10.979  1.00  3.18           N  
ATOM    583  CA  HIS A  39      25.734  25.760 -10.981  1.00  3.18           C  
ATOM    584  C   HIS A  39      26.316  26.883 -11.840  1.00  3.18           C  
ATOM    585  O   HIS A  39      27.487  26.835 -12.215  1.00  3.18           O  
ATOM    586  CB  HIS A  39      26.289  24.401 -11.387  1.00  3.18           C  
ATOM    587  CG  HIS A  39      25.955  23.329 -10.379  1.00  3.18           C  
ATOM    588  ND1 HIS A  39      24.749  22.655 -10.372  1.00  3.18           N  
ATOM    589  CD2 HIS A  39      26.663  22.843  -9.331  1.00  3.18           C  
ATOM    590  CE1 HIS A  39      24.737  21.795  -9.358  1.00  3.18           C  
ATOM    591  NE2 HIS A  39      25.888  21.891  -8.721  1.00  3.18           N  
ATOM    592  H   HIS A  39      23.789  25.313 -11.749  1.00  3.18           H  
ATOM    593  HA  HIS A  39      26.086  25.942  -9.963  1.00  3.18           H  
ATOM    594 1HB  HIS A  39      25.876  24.112 -12.356  1.00  3.18           H  
ATOM    595 2HB  HIS A  39      27.370  24.462 -11.489  1.00  3.18           H  
ATOM    596  HD2 HIS A  39      27.662  23.150  -9.024  1.00  3.18           H  
ATOM    597  HE1 HIS A  39      23.918  21.116  -9.092  1.00  3.18           H  
ATOM    598  HE2 HIS A  39      26.171  21.345  -7.887  1.00  3.18           H  
ATOM    599  N   HIS A  40      25.494  27.896 -12.139  1.00  2.90           N  
ATOM    600  CA  HIS A  40      25.940  29.088 -12.857  1.00  2.90           C  
ATOM    601  C   HIS A  40      26.578  28.865 -14.216  1.00  2.90           C  
ATOM    602  O   HIS A  40      27.642  29.414 -14.503  1.00  2.90           O  
ATOM    603  CB  HIS A  40      26.888  29.885 -11.977  1.00  2.90           C  
ATOM    604  CG  HIS A  40      26.246  30.539 -10.802  1.00  2.90           C  
ATOM    605  ND1 HIS A  40      25.496  31.688 -10.922  1.00  2.90           N  
ATOM    606  CD2 HIS A  40      26.200  30.198  -9.500  1.00  2.90           C  
ATOM    607  CE1 HIS A  40      25.039  32.040  -9.737  1.00  2.90           C  
ATOM    608  NE2 HIS A  40      25.456  31.155  -8.857  1.00  2.90           N  
ATOM    609  H   HIS A  40      24.528  27.857 -11.836  1.00  2.90           H  
ATOM    610  HA  HIS A  40      25.065  29.716 -13.028  1.00  2.90           H  
ATOM    611 1HB  HIS A  40      27.649  29.220 -11.603  1.00  2.90           H  
ATOM    612 2HB  HIS A  40      27.379  30.653 -12.574  1.00  2.90           H  
ATOM    613  HD2 HIS A  40      26.664  29.325  -9.045  1.00  2.90           H  
ATOM    614  HE1 HIS A  40      24.408  32.906  -9.531  1.00  2.90           H  
ATOM    615  HE2 HIS A  40      25.250  31.160  -7.867  1.00  2.90           H  
ATOM    616  N   ARG A  41      25.926  28.091 -15.082  1.00  2.65           N  
ATOM    617  CA  ARG A  41      26.469  27.854 -16.419  1.00  2.65           C  
ATOM    618  C   ARG A  41      26.587  29.163 -17.209  1.00  2.65           C  
ATOM    619  O   ARG A  41      27.435  29.296 -18.091  1.00  2.65           O  
ATOM    620  CB  ARG A  41      25.607  26.885 -17.208  1.00  2.65           C  
ATOM    621  CG  ARG A  41      25.631  25.442 -16.713  1.00  2.65           C  
ATOM    622  CD  ARG A  41      24.777  24.551 -17.559  1.00  2.65           C  
ATOM    623  NE  ARG A  41      24.758  23.181 -17.065  1.00  2.65           N  
ATOM    624  CZ  ARG A  41      24.018  22.182 -17.594  1.00  2.65           C  
ATOM    625  NH1 ARG A  41      23.254  22.407 -18.640  1.00  2.65           N  
ATOM    626  NH2 ARG A  41      24.064  20.974 -17.059  1.00  2.65           N  
ATOM    627  H   ARG A  41      25.058  27.659 -14.802  1.00  2.65           H  
ATOM    628  HA  ARG A  41      27.467  27.423 -16.313  1.00  2.65           H  
ATOM    629 1HB  ARG A  41      24.573  27.225 -17.188  1.00  2.65           H  
ATOM    630 2HB  ARG A  41      25.927  26.885 -18.249  1.00  2.65           H  
ATOM    631 1HG  ARG A  41      26.653  25.067 -16.739  1.00  2.65           H  
ATOM    632 2HG  ARG A  41      25.257  25.407 -15.687  1.00  2.65           H  
ATOM    633 1HD  ARG A  41      23.762  24.920 -17.574  1.00  2.65           H  
ATOM    634 2HD  ARG A  41      25.168  24.540 -18.575  1.00  2.65           H  
ATOM    635  HE  ARG A  41      25.332  22.964 -16.263  1.00  2.65           H  
ATOM    636 1HH1 ARG A  41      23.225  23.325 -19.056  1.00  2.65           H  
ATOM    637 2HH1 ARG A  41      22.704  21.656 -19.033  1.00  2.65           H  
ATOM    638 1HH2 ARG A  41      24.650  20.798 -16.255  1.00  2.65           H  
ATOM    639 2HH2 ARG A  41      23.512  20.226 -17.454  1.00  2.65           H  
ATOM    640  N   SER A  42      25.709  30.118 -16.894  1.00  2.44           N  
ATOM    641  CA  SER A  42      25.707  31.422 -17.537  1.00  2.44           C  
ATOM    642  C   SER A  42      26.075  32.530 -16.566  1.00  2.44           C  
ATOM    643  O   SER A  42      25.457  32.686 -15.509  1.00  2.44           O  
ATOM    644  CB  SER A  42      24.348  31.759 -18.106  1.00  2.44           C  
ATOM    645  OG  SER A  42      24.350  33.086 -18.617  1.00  2.44           O  
ATOM    646  H   SER A  42      25.041  29.921 -16.167  1.00  2.44           H  
ATOM    647  HA  SER A  42      26.441  31.413 -18.342  1.00  2.44           H  
ATOM    648 1HB  SER A  42      24.090  31.055 -18.897  1.00  2.44           H  
ATOM    649 2HB  SER A  42      23.595  31.667 -17.323  1.00  2.44           H  
ATOM    650  HG  SER A  42      24.826  33.037 -19.460  1.00  2.44           H  
ATOM    651  N   LEU A  43      26.986  33.400 -16.996  1.00  2.26           N  
ATOM    652  CA  LEU A  43      27.395  34.547 -16.188  1.00  2.26           C  
ATOM    653  C   LEU A  43      26.255  35.533 -15.978  1.00  2.26           C  
ATOM    654  O   LEU A  43      26.338  36.383 -15.093  1.00  2.26           O  
ATOM    655  CB  LEU A  43      28.565  35.310 -16.833  1.00  2.26           C  
ATOM    656  CG  LEU A  43      29.922  34.594 -16.892  1.00  2.26           C  
ATOM    657  CD1 LEU A  43      30.911  35.458 -17.681  1.00  2.26           C  
ATOM    658  CD2 LEU A  43      30.430  34.370 -15.482  1.00  2.26           C  
ATOM    659  H   LEU A  43      27.442  33.231 -17.880  1.00  2.26           H  
ATOM    660  HA  LEU A  43      27.714  34.178 -15.213  1.00  2.26           H  
ATOM    661 1HB  LEU A  43      28.285  35.570 -17.853  1.00  2.26           H  
ATOM    662 2HB  LEU A  43      28.711  36.238 -16.277  1.00  2.26           H  
ATOM    663  HG  LEU A  43      29.811  33.636 -17.402  1.00  2.26           H  
ATOM    664 1HD1 LEU A  43      31.879  34.953 -17.731  1.00  2.26           H  
ATOM    665 2HD1 LEU A  43      30.533  35.612 -18.691  1.00  2.26           H  
ATOM    666 3HD1 LEU A  43      31.029  36.423 -17.184  1.00  2.26           H  
ATOM    667 1HD2 LEU A  43      31.398  33.867 -15.517  1.00  2.26           H  
ATOM    668 2HD2 LEU A  43      30.535  35.341 -15.001  1.00  2.26           H  
ATOM    669 3HD2 LEU A  43      29.716  33.755 -14.927  1.00  2.26           H  
ATOM    670  N   SER A  44      25.179  35.428 -16.766  1.00  2.12           N  
ATOM    671  CA  SER A  44      24.069  36.354 -16.651  1.00  2.12           C  
ATOM    672  C   SER A  44      23.400  36.332 -15.273  1.00  2.12           C  
ATOM    673  O   SER A  44      22.725  37.293 -14.906  1.00  2.12           O  
ATOM    674  CB  SER A  44      23.045  36.082 -17.738  1.00  2.12           C  
ATOM    675  OG  SER A  44      22.447  34.825 -17.578  1.00  2.12           O  
ATOM    676  H   SER A  44      25.105  34.671 -17.450  1.00  2.12           H  
ATOM    677  HA  SER A  44      24.458  37.356 -16.817  1.00  2.12           H  
ATOM    678 1HB  SER A  44      22.279  36.855 -17.709  1.00  2.12           H  
ATOM    679 2HB  SER A  44      23.524  36.135 -18.714  1.00  2.12           H  
ATOM    680  HG  SER A  44      23.108  34.179 -17.886  1.00  2.12           H  
ATOM    681  N   GLY A  45      23.572  35.247 -14.503  1.00  2.01           N  
ATOM    682  CA  GLY A  45      22.969  35.200 -13.173  1.00  2.01           C  
ATOM    683  C   GLY A  45      23.831  35.881 -12.096  1.00  2.01           C  
ATOM    684  O   GLY A  45      23.383  36.071 -10.964  1.00  2.01           O  
ATOM    685  H   GLY A  45      24.139  34.463 -14.837  1.00  2.01           H  
ATOM    686 1HA  GLY A  45      21.987  35.670 -13.205  1.00  2.01           H  
ATOM    687 2HA  GLY A  45      22.810  34.158 -12.893  1.00  2.01           H  
ATOM    688  N   CYS A  46      25.084  36.205 -12.421  1.00  1.95           N  
ATOM    689  CA  CYS A  46      25.984  36.814 -11.453  1.00  1.95           C  
ATOM    690  C   CYS A  46      26.027  38.353 -11.578  1.00  1.95           C  
ATOM    691  O   CYS A  46      26.474  38.857 -12.606  1.00  1.95           O  
ATOM    692  CB  CYS A  46      27.389  36.266 -11.596  1.00  1.95           C  
ATOM    693  SG  CYS A  46      28.527  36.923 -10.365  1.00  1.95           S  
ATOM    694  H   CYS A  46      25.417  36.064 -13.376  1.00  1.95           H  
ATOM    695  HA  CYS A  46      25.655  36.502 -10.470  1.00  1.95           H  
ATOM    696 1HB  CYS A  46      27.373  35.179 -11.501  1.00  1.95           H  
ATOM    697 2HB  CYS A  46      27.782  36.503 -12.593  1.00  1.95           H  
ATOM    698  HG  CYS A  46      29.592  36.279 -10.858  1.00  1.95           H  
ATOM    699  N   PRO A  47      25.679  39.137 -10.543  1.00  1.92           N  
ATOM    700  CA  PRO A  47      25.721  40.597 -10.517  1.00  1.92           C  
ATOM    701  C   PRO A  47      27.109  41.176 -10.808  1.00  1.92           C  
ATOM    702  O   PRO A  47      27.237  42.334 -11.203  1.00  1.92           O  
ATOM    703  CB  PRO A  47      25.314  40.916  -9.076  1.00  1.92           C  
ATOM    704  CG  PRO A  47      24.503  39.744  -8.644  1.00  1.92           C  
ATOM    705  CD  PRO A  47      25.137  38.555  -9.319  1.00  1.92           C  
ATOM    706  HA  PRO A  47      24.981  40.989 -11.230  1.00  1.92           H  
ATOM    707 1HB  PRO A  47      26.217  41.057  -8.455  1.00  1.92           H  
ATOM    708 2HB  PRO A  47      24.753  41.858  -9.046  1.00  1.92           H  
ATOM    709 1HG  PRO A  47      24.507  39.663  -7.548  1.00  1.92           H  
ATOM    710 2HG  PRO A  47      23.455  39.884  -8.946  1.00  1.92           H  
ATOM    711 1HD  PRO A  47      25.942  38.139  -8.713  1.00  1.92           H  
ATOM    712 2HD  PRO A  47      24.333  37.846  -9.520  1.00  1.92           H  
ATOM    713  N   HIS A  48      28.152  40.370 -10.635  1.00  1.92           N  
ATOM    714  CA  HIS A  48      29.511  40.832 -10.847  1.00  1.92           C  
ATOM    715  C   HIS A  48      29.995  40.585 -12.270  1.00  1.92           C  
ATOM    716  O   HIS A  48      31.139  40.884 -12.602  1.00  1.92           O  
ATOM    717  CB  HIS A  48      30.445  40.142  -9.865  1.00  1.92           C  
ATOM    718  CG  HIS A  48      30.132  40.471  -8.457  1.00  1.92           C  
ATOM    719  ND1 HIS A  48      30.358  41.722  -7.909  1.00  1.92           N  
ATOM    720  CD2 HIS A  48      29.583  39.722  -7.479  1.00  1.92           C  
ATOM    721  CE1 HIS A  48      29.967  41.716  -6.647  1.00  1.92           C  
ATOM    722  NE2 HIS A  48      29.494  40.516  -6.361  1.00  1.92           N  
ATOM    723  H   HIS A  48      28.011  39.419 -10.330  1.00  1.92           H  
ATOM    724  HA  HIS A  48      29.563  41.903 -10.661  1.00  1.92           H  
ATOM    725 1HB  HIS A  48      30.397  39.076  -9.992  1.00  1.92           H  
ATOM    726 2HB  HIS A  48      31.467  40.438 -10.068  1.00  1.92           H  
ATOM    727  HD2 HIS A  48      29.271  38.683  -7.567  1.00  1.92           H  
ATOM    728  HE1 HIS A  48      30.024  42.560  -5.960  1.00  1.92           H  
ATOM    729  HE2 HIS A  48      29.126  40.232  -5.464  1.00  1.92           H  
ATOM    730  N   LYS A  49      29.119  40.094 -13.145  1.00  1.93           N  
ATOM    731  CA  LYS A  49      29.487  39.867 -14.543  1.00  1.93           C  
ATOM    732  C   LYS A  49      29.943  41.158 -15.232  1.00  1.93           C  
ATOM    733  O   LYS A  49      30.764  41.130 -16.146  1.00  1.93           O  
ATOM    734  CB  LYS A  49      28.285  39.306 -15.304  1.00  1.93           C  
ATOM    735  CG  LYS A  49      27.149  40.333 -15.502  1.00  1.93           C  
ATOM    736  CD  LYS A  49      25.944  39.739 -16.166  1.00  1.93           C  
ATOM    737  CE  LYS A  49      24.788  40.748 -16.283  1.00  1.93           C  
ATOM    738  NZ  LYS A  49      25.091  41.905 -17.205  1.00  1.93           N  
ATOM    739  H   LYS A  49      28.174  39.840 -12.849  1.00  1.93           H  
ATOM    740  HA  LYS A  49      30.305  39.144 -14.577  1.00  1.93           H  
ATOM    741 1HB  LYS A  49      28.598  38.948 -16.283  1.00  1.93           H  
ATOM    742 2HB  LYS A  49      27.874  38.456 -14.757  1.00  1.93           H  
ATOM    743 1HG  LYS A  49      26.856  40.754 -14.537  1.00  1.93           H  
ATOM    744 2HG  LYS A  49      27.500  41.132 -16.136  1.00  1.93           H  
ATOM    745 1HD  LYS A  49      26.209  39.360 -17.151  1.00  1.93           H  
ATOM    746 2HD  LYS A  49      25.610  38.911 -15.545  1.00  1.93           H  
ATOM    747 1HE  LYS A  49      23.910  40.220 -16.654  1.00  1.93           H  
ATOM    748 2HE  LYS A  49      24.570  41.141 -15.291  1.00  1.93           H  
ATOM    749 1HZ  LYS A  49      24.301  42.525 -17.235  1.00  1.93           H  
ATOM    750 2HZ  LYS A  49      25.908  42.447 -16.872  1.00  1.93           H  
ATOM    751 3HZ  LYS A  49      25.285  41.569 -18.127  1.00  1.93           H  
ATOM    752  N   ASP A  50      29.486  42.308 -14.733  1.00  1.93           N  
ATOM    753  CA  ASP A  50      29.803  43.593 -15.337  1.00  1.93           C  
ATOM    754  C   ASP A  50      31.196  44.071 -14.953  1.00  1.93           C  
ATOM    755  O   ASP A  50      31.679  45.085 -15.457  1.00  1.93           O  
ATOM    756  CB  ASP A  50      28.756  44.643 -14.957  1.00  1.93           C  
ATOM    757  CG  ASP A  50      27.369  44.351 -15.579  1.00  1.93           C  
ATOM    758  OD1 ASP A  50      27.284  43.494 -16.447  1.00  1.93           O  
ATOM    759  OD2 ASP A  50      26.420  44.986 -15.200  1.00  1.93           O  
ATOM    760  H   ASP A  50      28.855  42.276 -13.943  1.00  1.93           H  
ATOM    761  HA  ASP A  50      29.782  43.474 -16.423  1.00  1.93           H  
ATOM    762 1HB  ASP A  50      28.656  44.678 -13.869  1.00  1.93           H  
ATOM    763 2HB  ASP A  50      29.090  45.630 -15.287  1.00  1.93           H  
ATOM    764  N   ARG A  51      31.840  43.341 -14.043  1.00  1.95           N  
ATOM    765  CA  ARG A  51      33.183  43.662 -13.612  1.00  1.95           C  
ATOM    766  C   ARG A  51      34.191  42.871 -14.439  1.00  1.95           C  
ATOM    767  O   ARG A  51      35.399  42.986 -14.225  1.00  1.95           O  
ATOM    768  CB  ARG A  51      33.370  43.312 -12.144  1.00  1.95           C  
ATOM    769  CG  ARG A  51      32.506  44.109 -11.178  1.00  1.95           C  
ATOM    770  CD  ARG A  51      32.616  43.601  -9.772  1.00  1.95           C  
ATOM    771  NE  ARG A  51      33.933  43.793  -9.190  1.00  1.95           N  
ATOM    772  CZ  ARG A  51      34.324  43.248  -8.018  1.00  1.95           C  
ATOM    773  NH1 ARG A  51      33.491  42.497  -7.328  1.00  1.95           N  
ATOM    774  NH2 ARG A  51      35.546  43.462  -7.559  1.00  1.95           N  
ATOM    775  H   ARG A  51      31.405  42.511 -13.645  1.00  1.95           H  
ATOM    776  HA  ARG A  51      33.359  44.727 -13.754  1.00  1.95           H  
ATOM    777 1HB  ARG A  51      33.157  42.256 -11.993  1.00  1.95           H  
ATOM    778 2HB  ARG A  51      34.410  43.473 -11.865  1.00  1.95           H  
ATOM    779 1HG  ARG A  51      32.804  45.155 -11.196  1.00  1.95           H  
ATOM    780 2HG  ARG A  51      31.460  44.020 -11.484  1.00  1.95           H  
ATOM    781 1HD  ARG A  51      31.886  44.106  -9.143  1.00  1.95           H  
ATOM    782 2HD  ARG A  51      32.409  42.536  -9.769  1.00  1.95           H  
ATOM    783  HE  ARG A  51      34.598  44.362  -9.694  1.00  1.95           H  
ATOM    784 1HH1 ARG A  51      32.533  42.305  -7.672  1.00  1.95           H  
ATOM    785 2HH1 ARG A  51      33.789  42.071  -6.463  1.00  1.95           H  
ATOM    786 1HH2 ARG A  51      36.190  44.034  -8.084  1.00  1.95           H  
ATOM    787 2HH2 ARG A  51      35.833  43.050  -6.683  1.00  1.95           H  
ATOM    788  N   ILE A  52      33.696  42.054 -15.378  1.00  1.97           N  
ATOM    789  CA  ILE A  52      34.569  41.227 -16.189  1.00  1.97           C  
ATOM    790  C   ILE A  52      34.881  41.915 -17.530  1.00  1.97           C  
ATOM    791  O   ILE A  52      33.957  42.205 -18.288  1.00  1.97           O  
ATOM    792  CB  ILE A  52      33.907  39.882 -16.464  1.00  1.97           C  
ATOM    793  CG1 ILE A  52      33.495  39.245 -15.173  1.00  1.97           C  
ATOM    794  CG2 ILE A  52      34.886  38.996 -17.163  1.00  1.97           C  
ATOM    795  CD1 ILE A  52      34.630  39.039 -14.257  1.00  1.97           C  
ATOM    796  H   ILE A  52      32.689  41.982 -15.533  1.00  1.97           H  
ATOM    797  HA  ILE A  52      35.464  41.024 -15.623  1.00  1.97           H  
ATOM    798  HB  ILE A  52      33.021  40.033 -17.068  1.00  1.97           H  
ATOM    799 1HG1 ILE A  52      32.759  39.875 -14.673  1.00  1.97           H  
ATOM    800 2HG1 ILE A  52      33.035  38.281 -15.386  1.00  1.97           H  
ATOM    801 1HG2 ILE A  52      34.437  38.029 -17.366  1.00  1.97           H  
ATOM    802 2HG2 ILE A  52      35.186  39.457 -18.086  1.00  1.97           H  
ATOM    803 3HG2 ILE A  52      35.756  38.864 -16.529  1.00  1.97           H  
ATOM    804 1HD1 ILE A  52      34.267  38.579 -13.370  1.00  1.97           H  
ATOM    805 2HD1 ILE A  52      35.358  38.401 -14.741  1.00  1.97           H  
ATOM    806 3HD1 ILE A  52      35.094  39.991 -14.009  1.00  1.97           H  
ATOM    807  N   PRO A  53      36.151  42.233 -17.843  1.00  2.02           N  
ATOM    808  CA  PRO A  53      36.552  42.889 -19.073  1.00  2.02           C  
ATOM    809  C   PRO A  53      36.137  42.043 -20.275  1.00  2.02           C  
ATOM    810  O   PRO A  53      36.203  40.816 -20.187  1.00  2.02           O  
ATOM    811  CB  PRO A  53      38.081  42.937 -18.953  1.00  2.02           C  
ATOM    812  CG  PRO A  53      38.357  42.865 -17.472  1.00  2.02           C  
ATOM    813  CD  PRO A  53      37.266  41.987 -16.905  1.00  2.02           C  
ATOM    814  HA  PRO A  53      36.124  43.897 -19.067  1.00  2.02           H  
ATOM    815 1HB  PRO A  53      38.528  42.100 -19.509  1.00  2.02           H  
ATOM    816 2HB  PRO A  53      38.468  43.860 -19.409  1.00  2.02           H  
ATOM    817 1HG  PRO A  53      39.361  42.452 -17.291  1.00  2.02           H  
ATOM    818 2HG  PRO A  53      38.348  43.876 -17.035  1.00  2.02           H  
ATOM    819 1HD  PRO A  53      37.554  40.931 -16.893  1.00  2.02           H  
ATOM    820 2HD  PRO A  53      37.055  42.381 -15.909  1.00  2.02           H  
ATOM    821  N   PRO A  54      35.815  42.644 -21.434  1.00  2.09           N  
ATOM    822  CA  PRO A  54      35.507  41.971 -22.688  1.00  2.09           C  
ATOM    823  C   PRO A  54      36.565  40.947 -23.078  1.00  2.09           C  
ATOM    824  O   PRO A  54      36.249  39.907 -23.654  1.00  2.09           O  
ATOM    825  CB  PRO A  54      35.488  43.140 -23.674  1.00  2.09           C  
ATOM    826  CG  PRO A  54      35.041  44.314 -22.847  1.00  2.09           C  
ATOM    827  CD  PRO A  54      35.696  44.114 -21.501  1.00  2.09           C  
ATOM    828  HA  PRO A  54      34.520  41.508 -22.628  1.00  2.09           H  
ATOM    829 1HB  PRO A  54      36.487  43.279 -24.115  1.00  2.09           H  
ATOM    830 2HB  PRO A  54      34.800  42.919 -24.503  1.00  2.09           H  
ATOM    831 1HG  PRO A  54      35.343  45.255 -23.333  1.00  2.09           H  
ATOM    832 2HG  PRO A  54      33.942  44.330 -22.779  1.00  2.09           H  
ATOM    833 1HD  PRO A  54      36.682  44.597 -21.454  1.00  2.09           H  
ATOM    834 2HD  PRO A  54      34.992  44.492 -20.748  1.00  2.09           H  
ATOM    835  N   GLU A  55      37.824  41.210 -22.729  1.00  2.18           N  
ATOM    836  CA  GLU A  55      38.909  40.288 -23.043  1.00  2.18           C  
ATOM    837  C   GLU A  55      38.733  38.956 -22.323  1.00  2.18           C  
ATOM    838  O   GLU A  55      39.034  37.888 -22.860  1.00  2.18           O  
ATOM    839  CB  GLU A  55      40.250  40.905 -22.653  1.00  2.18           C  
ATOM    840  CG  GLU A  55      40.668  42.095 -23.509  1.00  2.18           C  
ATOM    841  CD  GLU A  55      41.970  42.727 -23.060  1.00  2.18           C  
ATOM    842  OE1 GLU A  55      42.460  42.361 -22.017  1.00  2.18           O  
ATOM    843  OE2 GLU A  55      42.471  43.573 -23.764  1.00  2.18           O  
ATOM    844  H   GLU A  55      38.044  42.072 -22.253  1.00  2.18           H  
ATOM    845  HA  GLU A  55      38.900  40.098 -24.119  1.00  2.18           H  
ATOM    846 1HB  GLU A  55      40.205  41.233 -21.612  1.00  2.18           H  
ATOM    847 2HB  GLU A  55      41.029  40.147 -22.723  1.00  2.18           H  
ATOM    848 1HG  GLU A  55      40.776  41.763 -24.541  1.00  2.18           H  
ATOM    849 2HG  GLU A  55      39.875  42.843 -23.478  1.00  2.18           H  
ATOM    850  N   ILE A  56      38.240  39.034 -21.095  1.00  2.31           N  
ATOM    851  CA  ILE A  56      38.066  37.888 -20.234  1.00  2.31           C  
ATOM    852  C   ILE A  56      36.793  37.184 -20.627  1.00  2.31           C  
ATOM    853  O   ILE A  56      36.734  35.957 -20.661  1.00  2.31           O  
ATOM    854  CB  ILE A  56      38.075  38.312 -18.767  1.00  2.31           C  
ATOM    855  CG1 ILE A  56      39.415  38.968 -18.465  1.00  2.31           C  
ATOM    856  CG2 ILE A  56      37.784  37.147 -17.834  1.00  2.31           C  
ATOM    857  CD1 ILE A  56      40.601  38.072 -18.757  1.00  2.31           C  
ATOM    858  H   ILE A  56      37.934  39.935 -20.742  1.00  2.31           H  
ATOM    859  HA  ILE A  56      38.901  37.208 -20.390  1.00  2.31           H  
ATOM    860  HB  ILE A  56      37.329  39.075 -18.636  1.00  2.31           H  
ATOM    861 1HG1 ILE A  56      39.509  39.871 -19.065  1.00  2.31           H  
ATOM    862 2HG1 ILE A  56      39.443  39.247 -17.411  1.00  2.31           H  
ATOM    863 1HG2 ILE A  56      37.788  37.500 -16.805  1.00  2.31           H  
ATOM    864 2HG2 ILE A  56      36.808  36.725 -18.073  1.00  2.31           H  
ATOM    865 3HG2 ILE A  56      38.541  36.388 -17.950  1.00  2.31           H  
ATOM    866 1HD1 ILE A  56      41.524  38.601 -18.521  1.00  2.31           H  
ATOM    867 2HD1 ILE A  56      40.536  37.171 -18.151  1.00  2.31           H  
ATOM    868 3HD1 ILE A  56      40.603  37.797 -19.814  1.00  2.31           H  
ATOM    869  N   LEU A  57      35.765  37.973 -20.940  1.00  2.47           N  
ATOM    870  CA  LEU A  57      34.503  37.391 -21.367  1.00  2.47           C  
ATOM    871  C   LEU A  57      34.715  36.605 -22.664  1.00  2.47           C  
ATOM    872  O   LEU A  57      34.155  35.526 -22.846  1.00  2.47           O  
ATOM    873  CB  LEU A  57      33.482  38.511 -21.601  1.00  2.47           C  
ATOM    874  CG  LEU A  57      33.027  39.240 -20.344  1.00  2.47           C  
ATOM    875  CD1 LEU A  57      32.185  40.435 -20.701  1.00  2.47           C  
ATOM    876  CD2 LEU A  57      32.254  38.270 -19.475  1.00  2.47           C  
ATOM    877  H   LEU A  57      35.870  38.985 -20.868  1.00  2.47           H  
ATOM    878  HA  LEU A  57      34.144  36.714 -20.595  1.00  2.47           H  
ATOM    879 1HB  LEU A  57      33.925  39.240 -22.267  1.00  2.47           H  
ATOM    880 2HB  LEU A  57      32.604  38.088 -22.087  1.00  2.47           H  
ATOM    881  HG  LEU A  57      33.887  39.612 -19.821  1.00  2.47           H  
ATOM    882 1HD1 LEU A  57      31.889  40.946 -19.779  1.00  2.47           H  
ATOM    883 2HD1 LEU A  57      32.754  41.115 -21.312  1.00  2.47           H  
ATOM    884 3HD1 LEU A  57      31.299  40.114 -21.241  1.00  2.47           H  
ATOM    885 1HD2 LEU A  57      31.924  38.769 -18.570  1.00  2.47           H  
ATOM    886 2HD2 LEU A  57      31.386  37.909 -20.021  1.00  2.47           H  
ATOM    887 3HD2 LEU A  57      32.893  37.428 -19.216  1.00  2.47           H  
ATOM    888  N   ALA A  58      35.535  37.148 -23.570  1.00  2.65           N  
ATOM    889  CA  ALA A  58      35.874  36.473 -24.817  1.00  2.65           C  
ATOM    890  C   ALA A  58      36.689  35.203 -24.571  1.00  2.65           C  
ATOM    891  O   ALA A  58      36.474  34.177 -25.218  1.00  2.65           O  
ATOM    892  CB  ALA A  58      36.662  37.414 -25.712  1.00  2.65           C  
ATOM    893  H   ALA A  58      35.935  38.068 -23.403  1.00  2.65           H  
ATOM    894  HA  ALA A  58      34.947  36.191 -25.313  1.00  2.65           H  
ATOM    895 1HB  ALA A  58      36.894  36.917 -26.650  1.00  2.65           H  
ATOM    896 2HB  ALA A  58      36.072  38.310 -25.906  1.00  2.65           H  
ATOM    897 3HB  ALA A  58      37.588  37.694 -25.207  1.00  2.65           H  
ATOM    898  N   MET A  59      37.632  35.282 -23.621  1.00  2.83           N  
ATOM    899  CA  MET A  59      38.520  34.178 -23.265  1.00  2.83           C  
ATOM    900  C   MET A  59      37.811  32.949 -22.697  1.00  2.83           C  
ATOM    901  O   MET A  59      38.089  31.822 -23.119  1.00  2.83           O  
ATOM    902  CB  MET A  59      39.518  34.664 -22.223  1.00  2.83           C  
ATOM    903  CG  MET A  59      40.502  33.644 -21.734  1.00  2.83           C  
ATOM    904  SD  MET A  59      41.434  34.280 -20.345  1.00  2.83           S  
ATOM    905  CE  MET A  59      40.124  34.227 -19.133  1.00  2.83           C  
ATOM    906  H   MET A  59      37.783  36.169 -23.148  1.00  2.83           H  
ATOM    907  HA  MET A  59      39.054  33.871 -24.158  1.00  2.83           H  
ATOM    908 1HB  MET A  59      40.073  35.511 -22.621  1.00  2.83           H  
ATOM    909 2HB  MET A  59      38.978  35.015 -21.355  1.00  2.83           H  
ATOM    910 1HG  MET A  59      39.972  32.745 -21.421  1.00  2.83           H  
ATOM    911 2HG  MET A  59      41.194  33.380 -22.531  1.00  2.83           H  
ATOM    912 1HE  MET A  59      40.491  34.601 -18.178  1.00  2.83           H  
ATOM    913 2HE  MET A  59      39.290  34.842 -19.477  1.00  2.83           H  
ATOM    914 3HE  MET A  59      39.781  33.201 -19.014  1.00  2.83           H  
ATOM    915  N   HIS A  60      36.937  33.158 -21.710  1.00  3.01           N  
ATOM    916  CA  HIS A  60      36.278  32.038 -21.051  1.00  3.01           C  
ATOM    917  C   HIS A  60      34.973  32.456 -20.373  1.00  3.01           C  
ATOM    918  O   HIS A  60      33.894  32.035 -20.791  1.00  3.01           O  
ATOM    919  OXT HIS A  60      35.024  32.970 -19.253  1.00  3.01           O  
ATOM    920  CB  HIS A  60      37.235  31.412 -20.017  1.00  3.01           C  
ATOM    921  CG  HIS A  60      36.751  30.129 -19.392  1.00  3.01           C  
ATOM    922  ND1 HIS A  60      36.725  28.933 -20.082  1.00  3.01           N  
ATOM    923  CD2 HIS A  60      36.292  29.853 -18.145  1.00  3.01           C  
ATOM    924  CE1 HIS A  60      36.269  27.977 -19.288  1.00  3.01           C  
ATOM    925  NE2 HIS A  60      36.000  28.508 -18.108  1.00  3.01           N  
ATOM    926  H   HIS A  60      36.748  34.118 -21.408  1.00  3.01           H  
ATOM    927  HA  HIS A  60      36.034  31.279 -21.792  1.00  3.01           H  
ATOM    928 1HB  HIS A  60      38.195  31.209 -20.490  1.00  3.01           H  
ATOM    929 2HB  HIS A  60      37.416  32.130 -19.218  1.00  3.01           H  
ATOM    930  HD1 HIS A  60      37.011  28.792 -21.032  1.00  3.01           H  
ATOM    931  HD2 HIS A  60      36.140  30.468 -17.258  1.00  3.01           H  
ATOM    932  HE1 HIS A  60      36.172  26.954 -19.651  1.00  3.01           H  
TER     933
ENDMDL

REMARK ID 642187 MODEL 2 line_8_sample17
PFRMAT TS
TARGET line_8_sample17
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.425   0.150   0.152  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.781   0.375  -1.242  1.00 24.67           C  
ATOM      3  C   ASP A   1       3.248   1.829  -1.386  1.00 24.67           C  
ATOM      4  O   ASP A   1       3.839   2.389  -0.460  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.560   0.076  -2.143  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.883  -0.191  -3.647  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.099  -1.323  -4.009  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       1.939   0.775  -4.394  1.00 24.67           O  
ATOM      9 1H   ASP A   1       2.640  -0.803   0.410  1.00 24.67           H  
ATOM     10 2H   ASP A   1       2.951   0.785   0.735  1.00 24.67           H  
ATOM     11 3H   ASP A   1       1.437   0.321   0.276  1.00 24.67           H  
ATOM     12  HA  ASP A   1       3.603  -0.287  -1.516  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.035  -0.794  -1.749  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.865   0.919  -2.085  1.00 24.67           H  
ATOM     15  N   THR A   2       2.977   2.431  -2.535  1.00 24.67           N  
ATOM     16  CA  THR A   2       3.287   3.813  -2.830  1.00 24.67           C  
ATOM     17  C   THR A   2       2.211   4.745  -2.293  1.00 24.67           C  
ATOM     18  O   THR A   2       1.136   4.293  -1.894  1.00 24.67           O  
ATOM     19  CB  THR A   2       3.443   3.962  -4.347  1.00 24.67           C  
ATOM     20  OG1 THR A   2       2.206   3.581  -4.977  1.00 24.67           O  
ATOM     21  CG2 THR A   2       4.567   3.071  -4.852  1.00 24.67           C  
ATOM     22  H   THR A   2       2.517   1.919  -3.284  1.00 24.67           H  
ATOM     23  HA  THR A   2       4.232   4.070  -2.350  1.00 24.67           H  
ATOM     24  HB  THR A   2       3.660   5.000  -4.591  1.00 24.67           H  
ATOM     25  HG1 THR A   2       2.041   2.606  -4.795  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       4.661   3.181  -5.932  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       5.502   3.358  -4.373  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       4.337   2.030  -4.612  1.00 24.67           H  
ATOM     29  N   VAL A   3       2.499   6.045  -2.288  1.00 24.67           N  
ATOM     30  CA  VAL A   3       1.531   7.037  -1.838  1.00 24.67           C  
ATOM     31  C   VAL A   3       1.169   8.020  -2.949  1.00 24.67           C  
ATOM     32  O   VAL A   3       1.999   8.808  -3.400  1.00 24.67           O  
ATOM     33  CB  VAL A   3       2.097   7.784  -0.611  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       1.141   8.849  -0.147  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       2.345   6.780   0.508  1.00 24.67           C  
ATOM     36  H   VAL A   3       3.404   6.346  -2.616  1.00 24.67           H  
ATOM     37  HA  VAL A   3       0.624   6.516  -1.530  1.00 24.67           H  
ATOM     38  HB  VAL A   3       3.034   8.272  -0.882  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       1.558   9.365   0.717  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       1.004   9.548  -0.936  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       0.187   8.398   0.127  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       2.750   7.297   1.377  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       1.404   6.298   0.778  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       3.055   6.023   0.180  1.00 24.67           H  
ATOM     45  N   ARG A   4      -0.110   8.043  -3.327  1.00 24.37           N  
ATOM     46  CA  ARG A   4      -0.574   8.885  -4.436  1.00 24.37           C  
ATOM     47  C   ARG A   4      -0.803  10.331  -4.021  1.00 24.37           C  
ATOM     48  O   ARG A   4      -1.096  11.194  -4.848  1.00 24.37           O  
ATOM     49  CB  ARG A   4      -1.843   8.312  -5.043  1.00 24.37           C  
ATOM     50  CG  ARG A   4      -1.643   6.970  -5.745  1.00 24.37           C  
ATOM     51  CD  ARG A   4      -2.901   6.449  -6.348  1.00 24.37           C  
ATOM     52  NE  ARG A   4      -2.684   5.173  -7.022  1.00 24.37           N  
ATOM     53  CZ  ARG A   4      -3.635   4.474  -7.676  1.00 24.37           C  
ATOM     54  NH1 ARG A   4      -4.866   4.932  -7.742  1.00 24.37           N  
ATOM     55  NH2 ARG A   4      -3.327   3.326  -8.254  1.00 24.37           N  
ATOM     56  H   ARG A   4      -0.758   7.404  -2.887  1.00 24.37           H  
ATOM     57  HA  ARG A   4       0.195   8.874  -5.210  1.00 24.37           H  
ATOM     58 1HB  ARG A   4      -2.593   8.177  -4.265  1.00 24.37           H  
ATOM     59 2HB  ARG A   4      -2.247   9.014  -5.773  1.00 24.37           H  
ATOM     60 1HG  ARG A   4      -0.905   7.086  -6.541  1.00 24.37           H  
ATOM     61 2HG  ARG A   4      -1.279   6.236  -5.023  1.00 24.37           H  
ATOM     62 1HD  ARG A   4      -3.645   6.300  -5.566  1.00 24.37           H  
ATOM     63 2HD  ARG A   4      -3.279   7.162  -7.079  1.00 24.37           H  
ATOM     64  HE  ARG A   4      -1.750   4.784  -6.997  1.00 24.37           H  
ATOM     65 1HH1 ARG A   4      -5.103   5.809  -7.301  1.00 24.37           H  
ATOM     66 2HH1 ARG A   4      -5.575   4.406  -8.233  1.00 24.37           H  
ATOM     67 1HH2 ARG A   4      -2.380   2.973  -8.205  1.00 24.37           H  
ATOM     68 2HH2 ARG A   4      -4.035   2.801  -8.745  1.00 24.37           H  
ATOM     69  N   LYS A   5      -0.632  10.587  -2.731  1.00 23.27           N  
ATOM     70  CA  LYS A   5      -0.752  11.913  -2.147  1.00 23.27           C  
ATOM     71  C   LYS A   5       0.603  12.631  -2.189  1.00 23.27           C  
ATOM     72  O   LYS A   5       0.724  13.776  -1.755  1.00 23.27           O  
ATOM     73  CB  LYS A   5      -1.281  11.826  -0.717  1.00 23.27           C  
ATOM     74  CG  LYS A   5      -2.706  11.290  -0.622  1.00 23.27           C  
ATOM     75  CD  LYS A   5      -3.196  11.235   0.818  1.00 23.27           C  
ATOM     76  CE  LYS A   5      -4.627  10.707   0.894  1.00 23.27           C  
ATOM     77  NZ  LYS A   5      -5.114  10.624   2.298  1.00 23.27           N  
ATOM     78  H   LYS A   5      -0.407   9.813  -2.128  1.00 23.27           H  
ATOM     79  HA  LYS A   5      -1.456  12.496  -2.742  1.00 23.27           H  
ATOM     80 1HB  LYS A   5      -0.635  11.191  -0.120  1.00 23.27           H  
ATOM     81 2HB  LYS A   5      -1.267  12.818  -0.267  1.00 23.27           H  
ATOM     82 1HG  LYS A   5      -3.372  11.933  -1.199  1.00 23.27           H  
ATOM     83 2HG  LYS A   5      -2.744  10.288  -1.047  1.00 23.27           H  
ATOM     84 1HD  LYS A   5      -2.544  10.580   1.398  1.00 23.27           H  
ATOM     85 2HD  LYS A   5      -3.162  12.233   1.255  1.00 23.27           H  
ATOM     86 1HE  LYS A   5      -5.281  11.371   0.332  1.00 23.27           H  
ATOM     87 2HE  LYS A   5      -4.664   9.713   0.449  1.00 23.27           H  
ATOM     88 1HZ  LYS A   5      -6.062  10.272   2.305  1.00 23.27           H  
ATOM     89 2HZ  LYS A   5      -4.520  10.000   2.826  1.00 23.27           H  
ATOM     90 3HZ  LYS A   5      -5.095  11.543   2.716  1.00 23.27           H  
ATOM     91  N   SER A   6       1.620  11.944  -2.718  1.00 21.23           N  
ATOM     92  CA  SER A   6       2.966  12.481  -2.864  1.00 21.23           C  
ATOM     93  C   SER A   6       3.001  13.780  -3.636  1.00 21.23           C  
ATOM     94  O   SER A   6       2.211  14.007  -4.544  1.00 21.23           O  
ATOM     95  CB  SER A   6       3.857  11.510  -3.598  1.00 21.23           C  
ATOM     96  OG  SER A   6       5.092  12.117  -3.902  1.00 21.23           O  
ATOM     97  H   SER A   6       1.477  10.987  -3.040  1.00 21.23           H  
ATOM     98  HA  SER A   6       3.372  12.660  -1.868  1.00 21.23           H  
ATOM     99 1HB  SER A   6       4.020  10.631  -2.972  1.00 21.23           H  
ATOM    100 2HB  SER A   6       3.368  11.173  -4.514  1.00 21.23           H  
ATOM    101  HG  SER A   6       5.706  11.384  -4.028  1.00 21.23           H  
ATOM    102  N   TYR A   7       3.982  14.621  -3.325  1.00 18.49           N  
ATOM    103  CA  TYR A   7       4.178  15.879  -4.047  1.00 18.49           C  
ATOM    104  C   TYR A   7       4.322  15.675  -5.562  1.00 18.49           C  
ATOM    105  O   TYR A   7       4.035  16.583  -6.343  1.00 18.49           O  
ATOM    106  CB  TYR A   7       5.382  16.631  -3.488  1.00 18.49           C  
ATOM    107  CG  TYR A   7       6.746  16.009  -3.764  1.00 18.49           C  
ATOM    108  CD1 TYR A   7       7.466  16.346  -4.905  1.00 18.49           C  
ATOM    109  CD2 TYR A   7       7.285  15.125  -2.846  1.00 18.49           C  
ATOM    110  CE1 TYR A   7       8.723  15.810  -5.107  1.00 18.49           C  
ATOM    111  CE2 TYR A   7       8.538  14.591  -3.050  1.00 18.49           C  
ATOM    112  CZ  TYR A   7       9.258  14.934  -4.166  1.00 18.49           C  
ATOM    113  OH  TYR A   7      10.518  14.412  -4.349  1.00 18.49           O  
ATOM    114  H   TYR A   7       4.606  14.380  -2.570  1.00 18.49           H  
ATOM    115  HA  TYR A   7       3.295  16.497  -3.887  1.00 18.49           H  
ATOM    116 1HB  TYR A   7       5.388  17.643  -3.894  1.00 18.49           H  
ATOM    117 2HB  TYR A   7       5.271  16.720  -2.409  1.00 18.49           H  
ATOM    118  HD1 TYR A   7       7.046  17.041  -5.630  1.00 18.49           H  
ATOM    119  HD2 TYR A   7       6.722  14.862  -1.951  1.00 18.49           H  
ATOM    120  HE1 TYR A   7       9.294  16.077  -5.995  1.00 18.49           H  
ATOM    121  HE2 TYR A   7       8.963  13.904  -2.319  1.00 18.49           H  
ATOM    122  HH  TYR A   7      10.889  14.755  -5.170  1.00 18.49           H  
ATOM    123  N   TYR A   8       4.696  14.468  -5.993  1.00 15.56           N  
ATOM    124  CA  TYR A   8       4.842  14.184  -7.416  1.00 15.56           C  
ATOM    125  C   TYR A   8       3.491  14.222  -8.151  1.00 15.56           C  
ATOM    126  O   TYR A   8       3.451  14.296  -9.381  1.00 15.56           O  
ATOM    127  CB  TYR A   8       5.518  12.838  -7.647  1.00 15.56           C  
ATOM    128  CG  TYR A   8       7.006  12.831  -7.381  1.00 15.56           C  
ATOM    129  CD1 TYR A   8       7.526  12.172  -6.285  1.00 15.56           C  
ATOM    130  CD2 TYR A   8       7.852  13.490  -8.256  1.00 15.56           C  
ATOM    131  CE1 TYR A   8       8.886  12.162  -6.070  1.00 15.56           C  
ATOM    132  CE2 TYR A   8       9.210  13.484  -8.041  1.00 15.56           C  
ATOM    133  CZ  TYR A   8       9.729  12.822  -6.957  1.00 15.56           C  
ATOM    134  OH  TYR A   8      11.089  12.814  -6.742  1.00 15.56           O  
ATOM    135  H   TYR A   8       4.889  13.734  -5.305  1.00 15.56           H  
ATOM    136  HA  TYR A   8       5.474  14.958  -7.852  1.00 15.56           H  
ATOM    137 1HB  TYR A   8       5.054  12.092  -6.998  1.00 15.56           H  
ATOM    138 2HB  TYR A   8       5.354  12.522  -8.676  1.00 15.56           H  
ATOM    139  HD1 TYR A   8       6.869  11.656  -5.600  1.00 15.56           H  
ATOM    140  HD2 TYR A   8       7.440  14.011  -9.120  1.00 15.56           H  
ATOM    141  HE1 TYR A   8       9.299  11.640  -5.207  1.00 15.56           H  
ATOM    142  HE2 TYR A   8       9.873  14.003  -8.733  1.00 15.56           H  
ATOM    143  HH  TYR A   8      11.276  12.378  -5.903  1.00 15.56           H  
ATOM    144  N   SER A   9       2.391  14.160  -7.392  1.00 12.90           N  
ATOM    145  CA  SER A   9       1.024  14.191  -7.901  1.00 12.90           C  
ATOM    146  C   SER A   9       0.498  15.626  -8.035  1.00 12.90           C  
ATOM    147  O   SER A   9      -0.667  15.827  -8.392  1.00 12.90           O  
ATOM    148  CB  SER A   9       0.089  13.416  -6.986  1.00 12.90           C  
ATOM    149  OG  SER A   9       0.402  12.049  -6.943  1.00 12.90           O  
ATOM    150  H   SER A   9       2.492  14.103  -6.381  1.00 12.90           H  
ATOM    151  HA  SER A   9       1.015  13.729  -8.887  1.00 12.90           H  
ATOM    152 1HB  SER A   9       0.145  13.830  -5.980  1.00 12.90           H  
ATOM    153 2HB  SER A   9      -0.935  13.541  -7.325  1.00 12.90           H  
ATOM    154  HG  SER A   9      -0.197  11.670  -6.257  1.00 12.90           H  
ATOM    155  N   LYS A  10       1.342  16.622  -7.731  1.00 10.80           N  
ATOM    156  CA  LYS A  10       0.953  18.025  -7.824  1.00 10.80           C  
ATOM    157  C   LYS A  10       0.228  18.269  -9.134  1.00 10.80           C  
ATOM    158  O   LYS A  10       0.693  17.859 -10.197  1.00 10.80           O  
ATOM    159  CB  LYS A  10       2.179  18.933  -7.721  1.00 10.80           C  
ATOM    160  CG  LYS A  10       1.887  20.436  -7.766  1.00 10.80           C  
ATOM    161  CD  LYS A  10       3.177  21.242  -7.583  1.00 10.80           C  
ATOM    162  CE  LYS A  10       2.920  22.740  -7.606  1.00 10.80           C  
ATOM    163  NZ  LYS A  10       4.181  23.517  -7.423  1.00 10.80           N  
ATOM    164  H   LYS A  10       2.289  16.410  -7.417  1.00 10.80           H  
ATOM    165  HA  LYS A  10       0.267  18.257  -7.009  1.00 10.80           H  
ATOM    166 1HB  LYS A  10       2.699  18.727  -6.786  1.00 10.80           H  
ATOM    167 2HB  LYS A  10       2.868  18.699  -8.531  1.00 10.80           H  
ATOM    168 1HG  LYS A  10       1.436  20.693  -8.731  1.00 10.80           H  
ATOM    169 2HG  LYS A  10       1.186  20.695  -6.976  1.00 10.80           H  
ATOM    170 1HD  LYS A  10       3.636  20.975  -6.629  1.00 10.80           H  
ATOM    171 2HD  LYS A  10       3.874  20.991  -8.382  1.00 10.80           H  
ATOM    172 1HE  LYS A  10       2.470  23.011  -8.561  1.00 10.80           H  
ATOM    173 2HE  LYS A  10       2.228  22.997  -6.804  1.00 10.80           H  
ATOM    174 1HZ  LYS A  10       3.977  24.506  -7.443  1.00 10.80           H  
ATOM    175 2HZ  LYS A  10       4.598  23.278  -6.534  1.00 10.80           H  
ATOM    176 3HZ  LYS A  10       4.826  23.292  -8.168  1.00 10.80           H  
ATOM    177  N   ASP A  11      -0.911  18.961  -9.048  1.00  9.32           N  
ATOM    178  CA  ASP A  11      -1.769  19.217 -10.194  1.00  9.32           C  
ATOM    179  C   ASP A  11      -0.961  19.735 -11.399  1.00  9.32           C  
ATOM    180  O   ASP A  11      -0.409  20.842 -11.334  1.00  9.32           O  
ATOM    181  CB  ASP A  11      -2.853  20.239  -9.805  1.00  9.32           C  
ATOM    182  CG  ASP A  11      -3.963  20.503 -10.881  1.00  9.32           C  
ATOM    183  OD1 ASP A  11      -3.742  20.296 -12.070  1.00  9.32           O  
ATOM    184  OD2 ASP A  11      -5.025  20.915 -10.483  1.00  9.32           O  
ATOM    185  H   ASP A  11      -1.209  19.279  -8.137  1.00  9.32           H  
ATOM    186  HA  ASP A  11      -2.298  18.302 -10.410  1.00  9.32           H  
ATOM    187 1HB  ASP A  11      -3.342  19.905  -8.888  1.00  9.32           H  
ATOM    188 2HB  ASP A  11      -2.375  21.194  -9.581  1.00  9.32           H  
ATOM    189  N   PRO A  12      -0.912  18.958 -12.520  1.00  8.38           N  
ATOM    190  CA  PRO A  12      -0.260  19.240 -13.792  1.00  8.38           C  
ATOM    191  C   PRO A  12      -0.741  20.515 -14.465  1.00  8.38           C  
ATOM    192  O   PRO A  12      -0.070  21.023 -15.368  1.00  8.38           O  
ATOM    193  CB  PRO A  12      -0.636  18.029 -14.657  1.00  8.38           C  
ATOM    194  CG  PRO A  12      -0.896  16.924 -13.687  1.00  8.38           C  
ATOM    195  CD  PRO A  12      -1.518  17.592 -12.493  1.00  8.38           C  
ATOM    196  HA  PRO A  12       0.828  19.281 -13.628  1.00  8.38           H  
ATOM    197 1HB  PRO A  12      -1.523  18.275 -15.264  1.00  8.38           H  
ATOM    198 2HB  PRO A  12       0.178  17.800 -15.357  1.00  8.38           H  
ATOM    199 1HG  PRO A  12      -1.551  16.168 -14.139  1.00  8.38           H  
ATOM    200 2HG  PRO A  12       0.048  16.419 -13.431  1.00  8.38           H  
ATOM    201 1HD  PRO A  12      -2.617  17.648 -12.590  1.00  8.38           H  
ATOM    202 2HD  PRO A  12      -1.186  17.008 -11.620  1.00  8.38           H  
ATOM    203  N   SER A  13      -1.915  21.016 -14.086  1.00  7.85           N  
ATOM    204  CA  SER A  13      -2.419  22.211 -14.729  1.00  7.85           C  
ATOM    205  C   SER A  13      -1.358  23.273 -14.596  1.00  7.85           C  
ATOM    206  O   SER A  13      -0.629  23.289 -13.607  1.00  7.85           O  
ATOM    207  CB  SER A  13      -3.702  22.685 -14.079  1.00  7.85           C  
ATOM    208  OG  SER A  13      -4.710  21.723 -14.196  1.00  7.85           O  
ATOM    209  H   SER A  13      -2.471  20.598 -13.330  1.00  7.85           H  
ATOM    210  HA  SER A  13      -2.593  22.008 -15.786  1.00  7.85           H  
ATOM    211 1HB  SER A  13      -3.521  22.896 -13.023  1.00  7.85           H  
ATOM    212 2HB  SER A  13      -4.023  23.611 -14.551  1.00  7.85           H  
ATOM    213  HG  SER A  13      -4.520  21.072 -13.470  1.00  7.85           H  
ATOM    214  N   ARG A  14      -1.259  24.134 -15.607  1.00  7.54           N  
ATOM    215  CA  ARG A  14      -0.289  25.238 -15.724  1.00  7.54           C  
ATOM    216  C   ARG A  14       1.067  24.746 -16.261  1.00  7.54           C  
ATOM    217  O   ARG A  14       1.783  25.499 -16.921  1.00  7.54           O  
ATOM    218  CB  ARG A  14      -0.030  25.881 -14.361  1.00  7.54           C  
ATOM    219  CG  ARG A  14      -1.244  26.498 -13.682  1.00  7.54           C  
ATOM    220  CD  ARG A  14      -1.009  26.625 -12.219  1.00  7.54           C  
ATOM    221  NE  ARG A  14      -0.844  25.273 -11.616  1.00  7.54           N  
ATOM    222  CZ  ARG A  14      -0.752  25.001 -10.294  1.00  7.54           C  
ATOM    223  NH1 ARG A  14      -0.837  25.986  -9.421  1.00  7.54           N  
ATOM    224  NH2 ARG A  14      -0.579  23.746  -9.854  1.00  7.54           N  
ATOM    225  H   ARG A  14      -1.919  24.018 -16.363  1.00  7.54           H  
ATOM    226  HA  ARG A  14      -0.689  25.983 -16.406  1.00  7.54           H  
ATOM    227 1HB  ARG A  14       0.519  25.248 -13.682  1.00  7.54           H  
ATOM    228 2HB  ARG A  14       0.629  26.728 -14.543  1.00  7.54           H  
ATOM    229 1HG  ARG A  14      -1.422  27.492 -14.086  1.00  7.54           H  
ATOM    230 2HG  ARG A  14      -2.126  25.884 -13.834  1.00  7.54           H  
ATOM    231 1HD  ARG A  14      -0.102  27.199 -12.035  1.00  7.54           H  
ATOM    232 2HD  ARG A  14      -1.860  27.112 -11.745  1.00  7.54           H  
ATOM    233  HE  ARG A  14      -0.758  24.483 -12.271  1.00  7.54           H  
ATOM    234 1HH1 ARG A  14      -0.968  26.934  -9.743  1.00  7.54           H  
ATOM    235 2HH1 ARG A  14      -0.775  25.794  -8.432  1.00  7.54           H  
ATOM    236 1HH2 ARG A  14      -0.502  22.933 -10.506  1.00  7.54           H  
ATOM    237 2HH2 ARG A  14      -0.518  23.576  -8.866  1.00  7.54           H  
ATOM    238  N   ALA A  15       1.405  23.462 -16.062  1.00  7.23           N  
ATOM    239  CA  ALA A  15       2.668  22.922 -16.580  1.00  7.23           C  
ATOM    240  C   ALA A  15       2.678  23.012 -18.094  1.00  7.23           C  
ATOM    241  O   ALA A  15       3.710  23.229 -18.728  1.00  7.23           O  
ATOM    242  CB  ALA A  15       2.871  21.482 -16.146  1.00  7.23           C  
ATOM    243  H   ALA A  15       0.789  22.830 -15.546  1.00  7.23           H  
ATOM    244  HA  ALA A  15       3.483  23.531 -16.190  1.00  7.23           H  
ATOM    245 1HB  ALA A  15       3.822  21.121 -16.533  1.00  7.23           H  
ATOM    246 2HB  ALA A  15       2.869  21.424 -15.057  1.00  7.23           H  
ATOM    247 3HB  ALA A  15       2.069  20.867 -16.543  1.00  7.23           H  
ATOM    248  N   GLU A  16       1.482  22.853 -18.646  1.00  6.81           N  
ATOM    249  CA  GLU A  16       1.181  22.869 -20.065  1.00  6.81           C  
ATOM    250  C   GLU A  16       0.628  24.225 -20.510  1.00  6.81           C  
ATOM    251  O   GLU A  16      -0.080  24.297 -21.514  1.00  6.81           O  
ATOM    252  CB  GLU A  16       0.166  21.772 -20.403  1.00  6.81           C  
ATOM    253  CG  GLU A  16       0.638  20.327 -20.154  1.00  6.81           C  
ATOM    254  CD  GLU A  16       1.754  19.885 -21.076  1.00  6.81           C  
ATOM    255  OE1 GLU A  16       1.651  20.123 -22.264  1.00  6.81           O  
ATOM    256  OE2 GLU A  16       2.691  19.288 -20.602  1.00  6.81           O  
ATOM    257  H   GLU A  16       0.718  22.691 -18.006  1.00  6.81           H  
ATOM    258  HA  GLU A  16       2.102  22.681 -20.616  1.00  6.81           H  
ATOM    259 1HB  GLU A  16      -0.738  21.927 -19.811  1.00  6.81           H  
ATOM    260 2HB  GLU A  16      -0.114  21.851 -21.453  1.00  6.81           H  
ATOM    261 1HG  GLU A  16       0.986  20.245 -19.121  1.00  6.81           H  
ATOM    262 2HG  GLU A  16      -0.210  19.655 -20.273  1.00  6.81           H  
ATOM    263  N   LYS A  17       0.920  25.298 -19.754  1.00  6.25           N  
ATOM    264  CA  LYS A  17       0.438  26.636 -20.099  1.00  6.25           C  
ATOM    265  C   LYS A  17       0.683  26.982 -21.560  1.00  6.25           C  
ATOM    266  O   LYS A  17      -0.215  27.499 -22.218  1.00  6.25           O  
ATOM    267  CB  LYS A  17       1.122  27.680 -19.216  1.00  6.25           C  
ATOM    268  CG  LYS A  17       0.716  29.123 -19.472  1.00  6.25           C  
ATOM    269  CD  LYS A  17       1.455  30.053 -18.518  1.00  6.25           C  
ATOM    270  CE  LYS A  17       1.138  31.512 -18.779  1.00  6.25           C  
ATOM    271  NZ  LYS A  17       1.904  32.407 -17.865  1.00  6.25           N  
ATOM    272  H   LYS A  17       1.482  25.195 -18.909  1.00  6.25           H  
ATOM    273  HA  LYS A  17      -0.638  26.671 -19.922  1.00  6.25           H  
ATOM    274 1HB  LYS A  17       0.898  27.470 -18.174  1.00  6.25           H  
ATOM    275 2HB  LYS A  17       2.203  27.603 -19.332  1.00  6.25           H  
ATOM    276 1HG  LYS A  17       0.958  29.393 -20.501  1.00  6.25           H  
ATOM    277 2HG  LYS A  17      -0.356  29.236 -19.329  1.00  6.25           H  
ATOM    278 1HD  LYS A  17       1.176  29.806 -17.493  1.00  6.25           H  
ATOM    279 2HD  LYS A  17       2.528  29.902 -18.630  1.00  6.25           H  
ATOM    280 1HE  LYS A  17       1.391  31.757 -19.812  1.00  6.25           H  
ATOM    281 2HE  LYS A  17       0.073  31.678 -18.625  1.00  6.25           H  
ATOM    282 1HZ  LYS A  17       1.672  33.367 -18.063  1.00  6.25           H  
ATOM    283 2HZ  LYS A  17       1.671  32.195 -16.905  1.00  6.25           H  
ATOM    284 3HZ  LYS A  17       2.895  32.263 -18.012  1.00  6.25           H  
ATOM    285  N   ARG A  18       1.897  26.715 -22.071  1.00  5.56           N  
ATOM    286  CA  ARG A  18       2.182  26.967 -23.484  1.00  5.56           C  
ATOM    287  C   ARG A  18       1.719  28.346 -23.921  1.00  5.56           C  
ATOM    288  O   ARG A  18       0.808  28.482 -24.739  1.00  5.56           O  
ATOM    289  CB  ARG A  18       1.577  25.863 -24.325  1.00  5.56           C  
ATOM    290  CG  ARG A  18       2.205  24.510 -24.013  1.00  5.56           C  
ATOM    291  CD  ARG A  18       1.651  23.396 -24.786  1.00  5.56           C  
ATOM    292  NE  ARG A  18       2.231  22.135 -24.348  1.00  5.56           N  
ATOM    293  CZ  ARG A  18       3.402  21.628 -24.763  1.00  5.56           C  
ATOM    294  NH1 ARG A  18       4.136  22.252 -25.662  1.00  5.56           N  
ATOM    295  NH2 ARG A  18       3.795  20.488 -24.245  1.00  5.56           N  
ATOM    296  H   ARG A  18       2.599  26.302 -21.474  1.00  5.56           H  
ATOM    297  HA  ARG A  18       3.262  26.922 -23.621  1.00  5.56           H  
ATOM    298 1HB  ARG A  18       0.506  25.790 -24.134  1.00  5.56           H  
ATOM    299 2HB  ARG A  18       1.716  26.078 -25.383  1.00  5.56           H  
ATOM    300 1HG  ARG A  18       3.270  24.565 -24.232  1.00  5.56           H  
ATOM    301 2HG  ARG A  18       2.077  24.281 -22.964  1.00  5.56           H  
ATOM    302 1HD  ARG A  18       0.573  23.348 -24.628  1.00  5.56           H  
ATOM    303 2HD  ARG A  18       1.864  23.526 -25.845  1.00  5.56           H  
ATOM    304  HE  ARG A  18       1.733  21.583 -23.630  1.00  5.56           H  
ATOM    305 1HH1 ARG A  18       3.821  23.129 -26.050  1.00  5.56           H  
ATOM    306 2HH1 ARG A  18       5.015  21.854 -25.959  1.00  5.56           H  
ATOM    307 1HH2 ARG A  18       3.188  20.046 -23.533  1.00  5.56           H  
ATOM    308 2HH2 ARG A  18       4.666  20.067 -24.519  1.00  5.56           H  
ATOM    309  N   GLU A  19       2.348  29.367 -23.348  1.00  4.82           N  
ATOM    310  CA  GLU A  19       1.950  30.751 -23.547  1.00  4.82           C  
ATOM    311  C   GLU A  19       1.634  31.105 -24.991  1.00  4.82           C  
ATOM    312  O   GLU A  19       2.411  30.852 -25.914  1.00  4.82           O  
ATOM    313  CB  GLU A  19       3.059  31.684 -23.049  1.00  4.82           C  
ATOM    314  CG  GLU A  19       2.756  33.175 -23.192  1.00  4.82           C  
ATOM    315  CD  GLU A  19       3.882  34.054 -22.692  1.00  4.82           C  
ATOM    316  OE1 GLU A  19       4.787  33.543 -22.079  1.00  4.82           O  
ATOM    317  OE2 GLU A  19       3.850  35.244 -22.952  1.00  4.82           O  
ATOM    318  H   GLU A  19       3.107  29.166 -22.716  1.00  4.82           H  
ATOM    319  HA  GLU A  19       1.048  30.926 -22.957  1.00  4.82           H  
ATOM    320 1HB  GLU A  19       3.256  31.479 -21.996  1.00  4.82           H  
ATOM    321 2HB  GLU A  19       3.973  31.480 -23.600  1.00  4.82           H  
ATOM    322 1HG  GLU A  19       2.588  33.400 -24.244  1.00  4.82           H  
ATOM    323 2HG  GLU A  19       1.842  33.411 -22.648  1.00  4.82           H  
ATOM    324  N   ILE A  20       0.478  31.731 -25.129  1.00  4.10           N  
ATOM    325  CA  ILE A  20      -0.105  32.214 -26.362  1.00  4.10           C  
ATOM    326  C   ILE A  20       0.112  33.710 -26.461  1.00  4.10           C  
ATOM    327  O   ILE A  20      -0.075  34.412 -25.481  1.00  4.10           O  
ATOM    328  CB  ILE A  20      -1.616  31.933 -26.343  1.00  4.10           C  
ATOM    329  CG1 ILE A  20      -1.876  30.448 -26.277  1.00  4.10           C  
ATOM    330  CG2 ILE A  20      -2.310  32.553 -27.525  1.00  4.10           C  
ATOM    331  CD1 ILE A  20      -3.309  30.132 -25.958  1.00  4.10           C  
ATOM    332  H   ILE A  20      -0.058  31.870 -24.288  1.00  4.10           H  
ATOM    333  HA  ILE A  20       0.369  31.720 -27.208  1.00  4.10           H  
ATOM    334  HB  ILE A  20      -2.029  32.354 -25.440  1.00  4.10           H  
ATOM    335 1HG1 ILE A  20      -1.624  29.996 -27.235  1.00  4.10           H  
ATOM    336 2HG1 ILE A  20      -1.242  29.999 -25.505  1.00  4.10           H  
ATOM    337 1HG2 ILE A  20      -3.363  32.349 -27.462  1.00  4.10           H  
ATOM    338 2HG2 ILE A  20      -2.151  33.629 -27.523  1.00  4.10           H  
ATOM    339 3HG2 ILE A  20      -1.913  32.132 -28.447  1.00  4.10           H  
ATOM    340 1HD1 ILE A  20      -3.446  29.052 -25.922  1.00  4.10           H  
ATOM    341 2HD1 ILE A  20      -3.571  30.563 -24.988  1.00  4.10           H  
ATOM    342 3HD1 ILE A  20      -3.944  30.554 -26.722  1.00  4.10           H  
ATOM    343  N   LYS A  21       0.563  34.220 -27.594  1.00  3.48           N  
ATOM    344  CA  LYS A  21       0.702  35.669 -27.650  1.00  3.48           C  
ATOM    345  C   LYS A  21      -0.649  36.280 -28.012  1.00  3.48           C  
ATOM    346  O   LYS A  21      -1.364  35.750 -28.862  1.00  3.48           O  
ATOM    347  CB  LYS A  21       1.805  36.064 -28.619  1.00  3.48           C  
ATOM    348  CG  LYS A  21       3.172  35.490 -28.221  1.00  3.48           C  
ATOM    349  CD  LYS A  21       3.623  36.049 -26.862  1.00  3.48           C  
ATOM    350  CE  LYS A  21       5.021  35.580 -26.478  1.00  3.48           C  
ATOM    351  NZ  LYS A  21       5.448  36.120 -25.143  1.00  3.48           N  
ATOM    352  H   LYS A  21       0.759  33.635 -28.392  1.00  3.48           H  
ATOM    353  HA  LYS A  21       0.979  36.039 -26.662  1.00  3.48           H  
ATOM    354 1HB  LYS A  21       1.558  35.713 -29.620  1.00  3.48           H  
ATOM    355 2HB  LYS A  21       1.881  37.154 -28.663  1.00  3.48           H  
ATOM    356 1HG  LYS A  21       3.094  34.405 -28.143  1.00  3.48           H  
ATOM    357 2HG  LYS A  21       3.917  35.735 -28.979  1.00  3.48           H  
ATOM    358 1HD  LYS A  21       3.595  37.138 -26.886  1.00  3.48           H  
ATOM    359 2HD  LYS A  21       2.932  35.702 -26.086  1.00  3.48           H  
ATOM    360 1HE  LYS A  21       5.027  34.489 -26.436  1.00  3.48           H  
ATOM    361 2HE  LYS A  21       5.732  35.910 -27.235  1.00  3.48           H  
ATOM    362 1HZ  LYS A  21       6.368  35.784 -24.915  1.00  3.48           H  
ATOM    363 2HZ  LYS A  21       5.456  37.120 -25.163  1.00  3.48           H  
ATOM    364 3HZ  LYS A  21       4.795  35.806 -24.406  1.00  3.48           H  
ATOM    365  N   CYS A  22      -0.974  37.416 -27.401  1.00  2.98           N  
ATOM    366  CA  CYS A  22      -2.245  38.081 -27.659  1.00  2.98           C  
ATOM    367  C   CYS A  22      -2.343  38.582 -29.114  1.00  2.98           C  
ATOM    368  O   CYS A  22      -1.470  39.325 -29.551  1.00  2.98           O  
ATOM    369  CB  CYS A  22      -2.422  39.259 -26.704  1.00  2.98           C  
ATOM    370  SG  CYS A  22      -3.964  40.161 -26.916  1.00  2.98           S  
ATOM    371  H   CYS A  22      -0.342  37.802 -26.716  1.00  2.98           H  
ATOM    372  HA  CYS A  22      -3.012  37.360 -27.426  1.00  2.98           H  
ATOM    373 1HB  CYS A  22      -2.379  38.903 -25.669  1.00  2.98           H  
ATOM    374 2HB  CYS A  22      -1.601  39.963 -26.840  1.00  2.98           H  
ATOM    375  HG  CYS A  22      -3.768  40.984 -25.870  1.00  2.98           H  
ATOM    376  N   PRO A  23      -3.405  38.209 -29.871  1.00  2.62           N  
ATOM    377  CA  PRO A  23      -3.628  38.541 -31.275  1.00  2.62           C  
ATOM    378  C   PRO A  23      -3.992  39.996 -31.569  1.00  2.62           C  
ATOM    379  O   PRO A  23      -4.004  40.394 -32.733  1.00  2.62           O  
ATOM    380  CB  PRO A  23      -4.802  37.626 -31.648  1.00  2.62           C  
ATOM    381  CG  PRO A  23      -5.541  37.396 -30.369  1.00  2.62           C  
ATOM    382  CD  PRO A  23      -4.472  37.358 -29.296  1.00  2.62           C  
ATOM    383  HA  PRO A  23      -2.733  38.259 -31.843  1.00  2.62           H  
ATOM    384 1HB  PRO A  23      -5.424  38.114 -32.414  1.00  2.62           H  
ATOM    385 2HB  PRO A  23      -4.420  36.695 -32.091  1.00  2.62           H  
ATOM    386 1HG  PRO A  23      -6.281  38.198 -30.208  1.00  2.62           H  
ATOM    387 2HG  PRO A  23      -6.109  36.459 -30.449  1.00  2.62           H  
ATOM    388 1HD  PRO A  23      -4.901  37.795 -28.390  1.00  2.62           H  
ATOM    389 2HD  PRO A  23      -4.104  36.325 -29.146  1.00  2.62           H  
ATOM    390  N   THR A  24      -4.339  40.776 -30.552  1.00  2.38           N  
ATOM    391  CA  THR A  24      -4.761  42.148 -30.800  1.00  2.38           C  
ATOM    392  C   THR A  24      -3.609  42.935 -31.457  1.00  2.38           C  
ATOM    393  O   THR A  24      -2.518  42.995 -30.883  1.00  2.38           O  
ATOM    394  CB  THR A  24      -5.172  42.816 -29.484  1.00  2.38           C  
ATOM    395  OG1 THR A  24      -6.212  42.067 -28.879  1.00  2.38           O  
ATOM    396  CG2 THR A  24      -5.642  44.221 -29.716  1.00  2.38           C  
ATOM    397  H   THR A  24      -4.308  40.425 -29.605  1.00  2.38           H  
ATOM    398  HA  THR A  24      -5.639  42.119 -31.427  1.00  2.38           H  
ATOM    399  HB  THR A  24      -4.335  42.823 -28.820  1.00  2.38           H  
ATOM    400  HG1 THR A  24      -5.849  41.262 -28.503  1.00  2.38           H  
ATOM    401 1HG2 THR A  24      -5.930  44.666 -28.772  1.00  2.38           H  
ATOM    402 2HG2 THR A  24      -4.840  44.810 -30.166  1.00  2.38           H  
ATOM    403 3HG2 THR A  24      -6.494  44.200 -30.377  1.00  2.38           H  
ATOM    404  N   PRO A  25      -3.797  43.542 -32.644  1.00  2.25           N  
ATOM    405  CA  PRO A  25      -2.757  44.262 -33.350  1.00  2.25           C  
ATOM    406  C   PRO A  25      -2.133  45.340 -32.482  1.00  2.25           C  
ATOM    407  O   PRO A  25      -2.834  46.104 -31.828  1.00  2.25           O  
ATOM    408  CB  PRO A  25      -3.538  44.887 -34.515  1.00  2.25           C  
ATOM    409  CG  PRO A  25      -4.692  43.931 -34.748  1.00  2.25           C  
ATOM    410  CD  PRO A  25      -5.087  43.451 -33.375  1.00  2.25           C  
ATOM    411  HA  PRO A  25      -1.998  43.552 -33.707  1.00  2.25           H  
ATOM    412 1HB  PRO A  25      -3.854  45.902 -34.255  1.00  2.25           H  
ATOM    413 2HB  PRO A  25      -2.882  44.976 -35.392  1.00  2.25           H  
ATOM    414 1HG  PRO A  25      -5.514  44.444 -35.258  1.00  2.25           H  
ATOM    415 2HG  PRO A  25      -4.378  43.105 -35.406  1.00  2.25           H  
ATOM    416 1HD  PRO A  25      -5.855  44.085 -32.921  1.00  2.25           H  
ATOM    417 2HD  PRO A  25      -5.411  42.408 -33.499  1.00  2.25           H  
ATOM    418  N   GLY A  26      -0.806  45.400 -32.475  1.00  2.24           N  
ATOM    419  CA  GLY A  26      -0.088  46.423 -31.716  1.00  2.24           C  
ATOM    420  C   GLY A  26       0.020  46.127 -30.217  1.00  2.24           C  
ATOM    421  O   GLY A  26       0.587  46.926 -29.467  1.00  2.24           O  
ATOM    422  H   GLY A  26      -0.277  44.733 -33.017  1.00  2.24           H  
ATOM    423 1HA  GLY A  26       0.913  46.532 -32.131  1.00  2.24           H  
ATOM    424 2HA  GLY A  26      -0.587  47.380 -31.856  1.00  2.24           H  
ATOM    425  N   CYS A  27      -0.517  44.994 -29.771  1.00  2.34           N  
ATOM    426  CA  CYS A  27      -0.525  44.676 -28.352  1.00  2.34           C  
ATOM    427  C   CYS A  27       0.825  44.464 -27.692  1.00  2.34           C  
ATOM    428  O   CYS A  27       1.665  43.697 -28.169  1.00  2.34           O  
ATOM    429  CB  CYS A  27      -1.369  43.441 -28.101  1.00  2.34           C  
ATOM    430  SG  CYS A  27      -1.511  42.958 -26.378  1.00  2.34           S  
ATOM    431  H   CYS A  27      -0.992  44.352 -30.409  1.00  2.34           H  
ATOM    432  HA  CYS A  27      -1.002  45.503 -27.855  1.00  2.34           H  
ATOM    433 1HB  CYS A  27      -2.355  43.641 -28.459  1.00  2.34           H  
ATOM    434 2HB  CYS A  27      -0.975  42.596 -28.667  1.00  2.34           H  
ATOM    435  HG  CYS A  27      -0.205  43.118 -26.059  1.00  2.34           H  
ATOM    436  N   ASP A  28       1.024  45.144 -26.565  1.00  2.55           N  
ATOM    437  CA  ASP A  28       2.215  44.979 -25.753  1.00  2.55           C  
ATOM    438  C   ASP A  28       2.112  43.651 -25.048  1.00  2.55           C  
ATOM    439  O   ASP A  28       1.007  43.205 -24.750  1.00  2.55           O  
ATOM    440  CB  ASP A  28       2.353  46.057 -24.688  1.00  2.55           C  
ATOM    441  CG  ASP A  28       3.748  46.052 -24.060  1.00  2.55           C  
ATOM    442  OD1 ASP A  28       3.906  45.448 -23.000  1.00  2.55           O  
ATOM    443  OD2 ASP A  28       4.642  46.629 -24.634  1.00  2.55           O  
ATOM    444  H   ASP A  28       0.305  45.785 -26.225  1.00  2.55           H  
ATOM    445  HA  ASP A  28       3.094  44.977 -26.400  1.00  2.55           H  
ATOM    446 1HB  ASP A  28       2.165  47.033 -25.133  1.00  2.55           H  
ATOM    447 2HB  ASP A  28       1.604  45.901 -23.914  1.00  2.55           H  
ATOM    448  N   GLY A  29       3.241  43.058 -24.674  1.00  2.88           N  
ATOM    449  CA  GLY A  29       3.206  41.822 -23.887  1.00  2.88           C  
ATOM    450  C   GLY A  29       2.361  41.990 -22.611  1.00  2.88           C  
ATOM    451  O   GLY A  29       1.772  41.030 -22.122  1.00  2.88           O  
ATOM    452  H   GLY A  29       4.130  43.470 -24.926  1.00  2.88           H  
ATOM    453 1HA  GLY A  29       2.795  41.018 -24.496  1.00  2.88           H  
ATOM    454 2HA  GLY A  29       4.223  41.538 -23.619  1.00  2.88           H  
ATOM    455  N   THR A  30       2.286  43.221 -22.096  1.00  3.33           N  
ATOM    456  CA  THR A  30       1.513  43.591 -20.920  1.00  3.33           C  
ATOM    457  C   THR A  30       0.002  43.332 -21.048  1.00  3.33           C  
ATOM    458  O   THR A  30      -0.685  43.101 -20.051  1.00  3.33           O  
ATOM    459  CB  THR A  30       1.689  45.081 -20.605  1.00  3.33           C  
ATOM    460  OG1 THR A  30       3.071  45.364 -20.389  1.00  3.33           O  
ATOM    461  CG2 THR A  30       0.891  45.449 -19.363  1.00  3.33           C  
ATOM    462  H   THR A  30       2.827  43.972 -22.543  1.00  3.33           H  
ATOM    463  HA  THR A  30       1.884  43.007 -20.078  1.00  3.33           H  
ATOM    464  HB  THR A  30       1.338  45.673 -21.449  1.00  3.33           H  
ATOM    465  HG1 THR A  30       3.519  45.372 -21.273  1.00  3.33           H  
ATOM    466 1HG2 THR A  30       1.020  46.508 -19.149  1.00  3.33           H  
ATOM    467 2HG2 THR A  30      -0.165  45.238 -19.536  1.00  3.33           H  
ATOM    468 3HG2 THR A  30       1.244  44.862 -18.517  1.00  3.33           H  
ATOM    469  N   GLY A  31      -0.560  43.476 -22.249  1.00  3.91           N  
ATOM    470  CA  GLY A  31      -2.015  43.433 -22.452  1.00  3.91           C  
ATOM    471  C   GLY A  31      -2.703  42.058 -22.402  1.00  3.91           C  
ATOM    472  O   GLY A  31      -3.369  41.658 -23.367  1.00  3.91           O  
ATOM    473  H   GLY A  31       0.046  43.590 -23.063  1.00  3.91           H  
ATOM    474 1HA  GLY A  31      -2.471  44.074 -21.701  1.00  3.91           H  
ATOM    475 2HA  GLY A  31      -2.229  43.892 -23.411  1.00  3.91           H  
ATOM    476  N   HIS A  32      -2.565  41.366 -21.267  1.00  4.57           N  
ATOM    477  CA  HIS A  32      -3.134  40.026 -21.036  1.00  4.57           C  
ATOM    478  C   HIS A  32      -3.339  39.739 -19.548  1.00  4.57           C  
ATOM    479  O   HIS A  32      -2.904  40.524 -18.711  1.00  4.57           O  
ATOM    480  CB  HIS A  32      -2.224  38.922 -21.591  1.00  4.57           C  
ATOM    481  CG  HIS A  32      -0.887  38.790 -20.872  1.00  4.57           C  
ATOM    482  ND1 HIS A  32      -0.193  37.592 -20.786  1.00  4.57           N  
ATOM    483  CD2 HIS A  32      -0.141  39.690 -20.213  1.00  4.57           C  
ATOM    484  CE1 HIS A  32       0.928  37.781 -20.119  1.00  4.57           C  
ATOM    485  NE2 HIS A  32       0.984  39.041 -19.760  1.00  4.57           N  
ATOM    486  H   HIS A  32      -2.003  41.811 -20.541  1.00  4.57           H  
ATOM    487  HA  HIS A  32      -4.105  39.950 -21.526  1.00  4.57           H  
ATOM    488 1HB  HIS A  32      -2.742  37.961 -21.539  1.00  4.57           H  
ATOM    489 2HB  HIS A  32      -2.024  39.125 -22.643  1.00  4.57           H  
ATOM    490  HD2 HIS A  32      -0.377  40.721 -20.071  1.00  4.57           H  
ATOM    491  HE1 HIS A  32       1.677  37.021 -19.905  1.00  4.57           H  
ATOM    492  HE2 HIS A  32       1.729  39.475 -19.236  1.00  4.57           H  
ATOM    493  N   VAL A  33      -3.976  38.587 -19.249  1.00  5.22           N  
ATOM    494  CA  VAL A  33      -4.164  37.988 -17.894  1.00  5.22           C  
ATOM    495  C   VAL A  33      -5.565  38.032 -17.290  1.00  5.22           C  
ATOM    496  O   VAL A  33      -6.012  39.078 -16.801  1.00  5.22           O  
ATOM    497  CB  VAL A  33      -3.190  38.495 -16.802  1.00  5.22           C  
ATOM    498  CG1 VAL A  33      -3.593  37.896 -15.464  1.00  5.22           C  
ATOM    499  CG2 VAL A  33      -1.763  38.036 -17.122  1.00  5.22           C  
ATOM    500  H   VAL A  33      -4.341  38.050 -20.044  1.00  5.22           H  
ATOM    501  HA  VAL A  33      -3.891  36.964 -18.017  1.00  5.22           H  
ATOM    502  HB  VAL A  33      -3.257  39.564 -16.687  1.00  5.22           H  
ATOM    503 1HG1 VAL A  33      -2.911  38.243 -14.692  1.00  5.22           H  
ATOM    504 2HG1 VAL A  33      -4.609  38.200 -15.217  1.00  5.22           H  
ATOM    505 3HG1 VAL A  33      -3.546  36.820 -15.528  1.00  5.22           H  
ATOM    506 1HG2 VAL A  33      -1.092  38.364 -16.333  1.00  5.22           H  
ATOM    507 2HG2 VAL A  33      -1.746  36.948 -17.187  1.00  5.22           H  
ATOM    508 3HG2 VAL A  33      -1.434  38.446 -18.048  1.00  5.22           H  
ATOM    509  N   THR A  34      -6.279  36.900 -17.397  1.00  5.79           N  
ATOM    510  CA  THR A  34      -7.639  36.761 -16.881  1.00  5.79           C  
ATOM    511  C   THR A  34      -7.873  35.371 -16.224  1.00  5.79           C  
ATOM    512  O   THR A  34      -8.868  35.165 -15.530  1.00  5.79           O  
ATOM    513  CB  THR A  34      -8.697  36.978 -17.986  1.00  5.79           C  
ATOM    514  OG1 THR A  34      -8.597  35.942 -18.901  1.00  5.79           O  
ATOM    515  CG2 THR A  34      -8.482  38.290 -18.748  1.00  5.79           C  
ATOM    516  H   THR A  34      -5.793  36.078 -17.754  1.00  5.79           H  
ATOM    517  HA  THR A  34      -7.793  37.518 -16.111  1.00  5.79           H  
ATOM    518  HB  THR A  34      -9.691  36.978 -17.541  1.00  5.79           H  
ATOM    519  HG1 THR A  34      -8.994  36.186 -19.752  1.00  5.79           H  
ATOM    520 1HG2 THR A  34      -9.247  38.388 -19.516  1.00  5.79           H  
ATOM    521 2HG2 THR A  34      -8.553  39.132 -18.057  1.00  5.79           H  
ATOM    522 3HG2 THR A  34      -7.506  38.291 -19.222  1.00  5.79           H  
ATOM    523  N   GLY A  35      -6.984  34.406 -16.517  1.00  6.14           N  
ATOM    524  CA  GLY A  35      -7.117  32.987 -16.115  1.00  6.14           C  
ATOM    525  C   GLY A  35      -6.228  32.067 -16.991  1.00  6.14           C  
ATOM    526  O   GLY A  35      -6.003  32.343 -18.164  1.00  6.14           O  
ATOM    527  H   GLY A  35      -6.161  34.659 -17.049  1.00  6.14           H  
ATOM    528 1HA  GLY A  35      -6.837  32.877 -15.068  1.00  6.14           H  
ATOM    529 2HA  GLY A  35      -8.159  32.680 -16.202  1.00  6.14           H  
ATOM    530  N   LEU A  36      -5.840  30.882 -16.497  1.00  6.21           N  
ATOM    531  CA  LEU A  36      -4.870  30.035 -17.244  1.00  6.21           C  
ATOM    532  C   LEU A  36      -5.066  29.942 -18.763  1.00  6.21           C  
ATOM    533  O   LEU A  36      -4.089  30.014 -19.509  1.00  6.21           O  
ATOM    534  CB  LEU A  36      -4.830  28.615 -16.670  1.00  6.21           C  
ATOM    535  CG  LEU A  36      -3.877  27.645 -17.410  1.00  6.21           C  
ATOM    536  CD1 LEU A  36      -2.463  28.177 -17.356  1.00  6.21           C  
ATOM    537  CD2 LEU A  36      -3.938  26.260 -16.759  1.00  6.21           C  
ATOM    538  H   LEU A  36      -6.114  30.617 -15.562  1.00  6.21           H  
ATOM    539  HA  LEU A  36      -3.883  30.469 -17.080  1.00  6.21           H  
ATOM    540 1HB  LEU A  36      -4.522  28.662 -15.628  1.00  6.21           H  
ATOM    541 2HB  LEU A  36      -5.832  28.191 -16.720  1.00  6.21           H  
ATOM    542  HG  LEU A  36      -4.176  27.576 -18.454  1.00  6.21           H  
ATOM    543 1HD1 LEU A  36      -1.808  27.497 -17.888  1.00  6.21           H  
ATOM    544 2HD1 LEU A  36      -2.428  29.159 -17.828  1.00  6.21           H  
ATOM    545 3HD1 LEU A  36      -2.142  28.260 -16.323  1.00  6.21           H  
ATOM    546 1HD2 LEU A  36      -3.274  25.585 -17.293  1.00  6.21           H  
ATOM    547 2HD2 LEU A  36      -3.631  26.330 -15.720  1.00  6.21           H  
ATOM    548 3HD2 LEU A  36      -4.954  25.880 -16.805  1.00  6.21           H  
ATOM    549  N   TYR A  37      -6.292  29.758 -19.222  1.00  5.98           N  
ATOM    550  CA  TYR A  37      -6.525  29.700 -20.657  1.00  5.98           C  
ATOM    551  C   TYR A  37      -7.192  31.007 -21.157  1.00  5.98           C  
ATOM    552  O   TYR A  37      -6.751  31.543 -22.181  1.00  5.98           O  
ATOM    553  CB  TYR A  37      -7.278  28.425 -21.051  1.00  5.98           C  
ATOM    554  CG  TYR A  37      -6.523  27.190 -20.646  1.00  5.98           C  
ATOM    555  CD1 TYR A  37      -7.005  26.398 -19.623  1.00  5.98           C  
ATOM    556  CD2 TYR A  37      -5.337  26.859 -21.279  1.00  5.98           C  
ATOM    557  CE1 TYR A  37      -6.313  25.269 -19.244  1.00  5.98           C  
ATOM    558  CE2 TYR A  37      -4.641  25.732 -20.900  1.00  5.98           C  
ATOM    559  CZ  TYR A  37      -5.125  24.938 -19.889  1.00  5.98           C  
ATOM    560  OH  TYR A  37      -4.433  23.816 -19.515  1.00  5.98           O  
ATOM    561  H   TYR A  37      -7.045  29.675 -18.564  1.00  5.98           H  
ATOM    562  HA  TYR A  37      -5.559  29.640 -21.155  1.00  5.98           H  
ATOM    563 1HB  TYR A  37      -8.257  28.365 -20.624  1.00  5.98           H  
ATOM    564 2HB  TYR A  37      -7.399  28.401 -22.130  1.00  5.98           H  
ATOM    565  HD1 TYR A  37      -7.934  26.664 -19.117  1.00  5.98           H  
ATOM    566  HD2 TYR A  37      -4.951  27.490 -22.082  1.00  5.98           H  
ATOM    567  HE1 TYR A  37      -6.694  24.641 -18.441  1.00  5.98           H  
ATOM    568  HE2 TYR A  37      -3.704  25.471 -21.398  1.00  5.98           H  
ATOM    569  HH  TYR A  37      -3.688  23.692 -20.113  1.00  5.98           H  
ATOM    570  N   PRO A  38      -8.185  31.597 -20.428  1.00  5.52           N  
ATOM    571  CA  PRO A  38      -8.844  32.860 -20.737  1.00  5.52           C  
ATOM    572  C   PRO A  38      -7.883  34.055 -20.840  1.00  5.52           C  
ATOM    573  O   PRO A  38      -8.268  35.102 -21.376  1.00  5.52           O  
ATOM    574  CB  PRO A  38      -9.837  33.019 -19.578  1.00  5.52           C  
ATOM    575  CG  PRO A  38     -10.130  31.635 -19.125  1.00  5.52           C  
ATOM    576  CD  PRO A  38      -8.840  30.914 -19.255  1.00  5.52           C  
ATOM    577  HA  PRO A  38      -9.390  32.742 -21.684  1.00  5.52           H  
ATOM    578 1HB  PRO A  38      -9.369  33.604 -18.772  1.00  5.52           H  
ATOM    579 2HB  PRO A  38     -10.722  33.576 -19.906  1.00  5.52           H  
ATOM    580 1HG  PRO A  38     -10.499  31.656 -18.088  1.00  5.52           H  
ATOM    581 2HG  PRO A  38     -10.928  31.196 -19.739  1.00  5.52           H  
ATOM    582 1HD  PRO A  38      -8.313  31.093 -18.340  1.00  5.52           H  
ATOM    583 2HD  PRO A  38      -9.062  29.881 -19.417  1.00  5.52           H  
ATOM    584  N   HIS A  39      -6.640  33.919 -20.342  1.00  4.92           N  
ATOM    585  CA  HIS A  39      -5.641  34.984 -20.408  1.00  4.92           C  
ATOM    586  C   HIS A  39      -5.489  35.555 -21.806  1.00  4.92           C  
ATOM    587  O   HIS A  39      -5.163  36.743 -21.937  1.00  4.92           O  
ATOM    588  CB  HIS A  39      -4.200  34.499 -20.106  1.00  4.92           C  
ATOM    589  CG  HIS A  39      -3.789  34.098 -18.713  1.00  4.92           C  
ATOM    590  ND1 HIS A  39      -4.315  34.646 -17.567  1.00  4.92           N  
ATOM    591  CD2 HIS A  39      -2.832  33.227 -18.308  1.00  4.92           C  
ATOM    592  CE1 HIS A  39      -3.685  34.126 -16.509  1.00  4.92           C  
ATOM    593  NE2 HIS A  39      -2.792  33.264 -16.937  1.00  4.92           N  
ATOM    594  H   HIS A  39      -6.383  33.071 -19.851  1.00  4.92           H  
ATOM    595  HA  HIS A  39      -5.918  35.792 -19.750  1.00  4.92           H  
ATOM    596 1HB  HIS A  39      -4.011  33.628 -20.736  1.00  4.92           H  
ATOM    597 2HB  HIS A  39      -3.504  35.271 -20.434  1.00  4.92           H  
ATOM    598  HD2 HIS A  39      -2.205  32.617 -18.960  1.00  4.92           H  
ATOM    599  HE1 HIS A  39      -3.882  34.366 -15.465  1.00  4.92           H  
ATOM    600  HE2 HIS A  39      -2.170  32.718 -16.359  1.00  4.92           H  
ATOM    601  N   HIS A  40      -5.637  34.685 -22.828  1.00  4.31           N  
ATOM    602  CA  HIS A  40      -5.407  35.060 -24.223  1.00  4.31           C  
ATOM    603  C   HIS A  40      -6.501  34.657 -25.206  1.00  4.31           C  
ATOM    604  O   HIS A  40      -7.305  33.760 -24.948  1.00  4.31           O  
ATOM    605  CB  HIS A  40      -4.111  34.446 -24.730  1.00  4.31           C  
ATOM    606  CG  HIS A  40      -2.916  34.910 -24.033  1.00  4.31           C  
ATOM    607  ND1 HIS A  40      -2.397  36.163 -24.220  1.00  4.31           N  
ATOM    608  CD2 HIS A  40      -2.111  34.291 -23.140  1.00  4.31           C  
ATOM    609  CE1 HIS A  40      -1.309  36.290 -23.497  1.00  4.31           C  
ATOM    610  NE2 HIS A  40      -1.120  35.174 -22.819  1.00  4.31           N  
ATOM    611  H   HIS A  40      -5.941  33.729 -22.608  1.00  4.31           H  
ATOM    612  HA  HIS A  40      -5.313  36.145 -24.280  1.00  4.31           H  
ATOM    613 1HB  HIS A  40      -4.165  33.361 -24.635  1.00  4.31           H  
ATOM    614 2HB  HIS A  40      -3.983  34.672 -25.789  1.00  4.31           H  
ATOM    615  HD2 HIS A  40      -2.225  33.278 -22.758  1.00  4.31           H  
ATOM    616  HE1 HIS A  40      -0.670  37.169 -23.459  1.00  4.31           H  
ATOM    617  HE2 HIS A  40      -0.360  34.994 -22.179  1.00  4.31           H  
ATOM    618  N   ARG A  41      -6.443  35.311 -26.381  1.00  3.75           N  
ATOM    619  CA  ARG A  41      -7.285  35.122 -27.581  1.00  3.75           C  
ATOM    620  C   ARG A  41      -8.634  35.837 -27.530  1.00  3.75           C  
ATOM    621  O   ARG A  41      -9.236  36.100 -28.571  1.00  3.75           O  
ATOM    622  CB  ARG A  41      -7.537  33.651 -27.834  1.00  3.75           C  
ATOM    623  CG  ARG A  41      -6.302  32.860 -28.144  1.00  3.75           C  
ATOM    624  CD  ARG A  41      -6.571  31.440 -28.019  1.00  3.75           C  
ATOM    625  NE  ARG A  41      -6.873  31.117 -26.625  1.00  3.75           N  
ATOM    626  CZ  ARG A  41      -7.098  29.876 -26.161  1.00  3.75           C  
ATOM    627  NH1 ARG A  41      -7.034  28.848 -26.983  1.00  3.75           N  
ATOM    628  NH2 ARG A  41      -7.382  29.675 -24.889  1.00  3.75           N  
ATOM    629  H   ARG A  41      -5.734  36.028 -26.444  1.00  3.75           H  
ATOM    630  HA  ARG A  41      -6.735  35.511 -28.430  1.00  3.75           H  
ATOM    631 1HB  ARG A  41      -8.096  33.177 -27.044  1.00  3.75           H  
ATOM    632 2HB  ARG A  41      -8.160  33.573 -28.723  1.00  3.75           H  
ATOM    633 1HG  ARG A  41      -5.975  33.068 -29.161  1.00  3.75           H  
ATOM    634 2HG  ARG A  41      -5.519  33.125 -27.448  1.00  3.75           H  
ATOM    635 1HD  ARG A  41      -7.433  31.172 -28.628  1.00  3.75           H  
ATOM    636 2HD  ARG A  41      -5.705  30.863 -28.333  1.00  3.75           H  
ATOM    637  HE  ARG A  41      -6.958  31.912 -25.960  1.00  3.75           H  
ATOM    638 1HH1 ARG A  41      -6.817  28.995 -27.959  1.00  3.75           H  
ATOM    639 2HH1 ARG A  41      -7.203  27.914 -26.639  1.00  3.75           H  
ATOM    640 1HH2 ARG A  41      -7.426  30.461 -24.237  1.00  3.75           H  
ATOM    641 2HH2 ARG A  41      -7.554  28.737 -24.570  1.00  3.75           H  
ATOM    642  N   SER A  42      -9.086  36.196 -26.339  1.00  3.29           N  
ATOM    643  CA  SER A  42     -10.318  36.948 -26.214  1.00  3.29           C  
ATOM    644  C   SER A  42      -9.954  38.416 -26.231  1.00  3.29           C  
ATOM    645  O   SER A  42      -9.292  38.913 -25.317  1.00  3.29           O  
ATOM    646  CB  SER A  42     -11.067  36.607 -24.942  1.00  3.29           C  
ATOM    647  OG  SER A  42     -12.236  37.400 -24.820  1.00  3.29           O  
ATOM    648  H   SER A  42      -8.564  35.935 -25.514  1.00  3.29           H  
ATOM    649  HA  SER A  42     -10.960  36.733 -27.070  1.00  3.29           H  
ATOM    650 1HB  SER A  42     -11.338  35.551 -24.956  1.00  3.29           H  
ATOM    651 2HB  SER A  42     -10.419  36.765 -24.079  1.00  3.29           H  
ATOM    652  HG  SER A  42     -12.746  37.001 -24.098  1.00  3.29           H  
ATOM    653  N   LEU A  43     -10.419  39.130 -27.247  1.00  2.95           N  
ATOM    654  CA  LEU A  43     -10.068  40.535 -27.395  1.00  2.95           C  
ATOM    655  C   LEU A  43     -10.565  41.342 -26.202  1.00  2.95           C  
ATOM    656  O   LEU A  43      -9.961  42.340 -25.828  1.00  2.95           O  
ATOM    657  CB  LEU A  43     -10.681  41.109 -28.680  1.00  2.95           C  
ATOM    658  CG  LEU A  43     -10.128  40.546 -30.012  1.00  2.95           C  
ATOM    659  CD1 LEU A  43     -10.931  41.137 -31.180  1.00  2.95           C  
ATOM    660  CD2 LEU A  43      -8.650  40.878 -30.133  1.00  2.95           C  
ATOM    661  H   LEU A  43     -10.975  38.671 -27.955  1.00  2.95           H  
ATOM    662  HA  LEU A  43      -8.983  40.625 -27.447  1.00  2.95           H  
ATOM    663 1HB  LEU A  43     -11.754  40.927 -28.663  1.00  2.95           H  
ATOM    664 2HB  LEU A  43     -10.520  42.189 -28.685  1.00  2.95           H  
ATOM    665  HG  LEU A  43     -10.254  39.463 -30.030  1.00  2.95           H  
ATOM    666 1HD1 LEU A  43     -10.556  40.736 -32.130  1.00  2.95           H  
ATOM    667 2HD1 LEU A  43     -11.982  40.876 -31.071  1.00  2.95           H  
ATOM    668 3HD1 LEU A  43     -10.823  42.219 -31.180  1.00  2.95           H  
ATOM    669 1HD2 LEU A  43      -8.257  40.476 -31.068  1.00  2.95           H  
ATOM    670 2HD2 LEU A  43      -8.518  41.960 -30.117  1.00  2.95           H  
ATOM    671 3HD2 LEU A  43      -8.116  40.431 -29.295  1.00  2.95           H  
ATOM    672  N   SER A  44     -11.638  40.868 -25.568  1.00  2.70           N  
ATOM    673  CA  SER A  44     -12.249  41.549 -24.439  1.00  2.70           C  
ATOM    674  C   SER A  44     -11.321  41.691 -23.229  1.00  2.70           C  
ATOM    675  O   SER A  44     -11.573  42.527 -22.360  1.00  2.70           O  
ATOM    676  CB  SER A  44     -13.486  40.792 -23.989  1.00  2.70           C  
ATOM    677  OG  SER A  44     -13.152  39.557 -23.382  1.00  2.70           O  
ATOM    678  H   SER A  44     -12.055  40.010 -25.901  1.00  2.70           H  
ATOM    679  HA  SER A  44     -12.540  42.547 -24.764  1.00  2.70           H  
ATOM    680 1HB  SER A  44     -14.043  41.405 -23.283  1.00  2.70           H  
ATOM    681 2HB  SER A  44     -14.130  40.613 -24.847  1.00  2.70           H  
ATOM    682  HG  SER A  44     -12.723  38.998 -24.051  1.00  2.70           H  
ATOM    683  N   GLY A  45     -10.275  40.859 -23.134  1.00  2.52           N  
ATOM    684  CA  GLY A  45      -9.367  40.957 -21.998  1.00  2.52           C  
ATOM    685  C   GLY A  45      -8.146  41.822 -22.308  1.00  2.52           C  
ATOM    686  O   GLY A  45      -7.312  42.067 -21.434  1.00  2.52           O  
ATOM    687  H   GLY A  45     -10.084  40.180 -23.872  1.00  2.52           H  
ATOM    688 1HA  GLY A  45      -9.899  41.365 -21.140  1.00  2.52           H  
ATOM    689 2HA  GLY A  45      -9.039  39.955 -21.723  1.00  2.52           H  
ATOM    690  N   CYS A  46      -8.010  42.245 -23.563  1.00  2.41           N  
ATOM    691  CA  CYS A  46      -6.862  43.026 -23.983  1.00  2.41           C  
ATOM    692  C   CYS A  46      -7.146  44.537 -23.972  1.00  2.41           C  
ATOM    693  O   CYS A  46      -7.973  44.987 -24.760  1.00  2.41           O  
ATOM    694  CB  CYS A  46      -6.416  42.623 -25.369  1.00  2.41           C  
ATOM    695  SG  CYS A  46      -4.980  43.519 -25.904  1.00  2.41           S  
ATOM    696  H   CYS A  46      -8.738  42.051 -24.251  1.00  2.41           H  
ATOM    697  HA  CYS A  46      -6.055  42.767 -23.307  1.00  2.41           H  
ATOM    698 1HB  CYS A  46      -6.190  41.560 -25.386  1.00  2.41           H  
ATOM    699 2HB  CYS A  46      -7.223  42.802 -26.086  1.00  2.41           H  
ATOM    700  HG  CYS A  46      -4.125  42.911 -25.049  1.00  2.41           H  
ATOM    701  N   PRO A  47      -6.428  45.376 -23.208  1.00  2.33           N  
ATOM    702  CA  PRO A  47      -6.647  46.815 -23.111  1.00  2.33           C  
ATOM    703  C   PRO A  47      -6.394  47.539 -24.439  1.00  2.33           C  
ATOM    704  O   PRO A  47      -6.908  48.632 -24.682  1.00  2.33           O  
ATOM    705  CB  PRO A  47      -5.640  47.233 -22.033  1.00  2.33           C  
ATOM    706  CG  PRO A  47      -4.572  46.174 -22.070  1.00  2.33           C  
ATOM    707  CD  PRO A  47      -5.295  44.890 -22.427  1.00  2.33           C  
ATOM    708  HA  PRO A  47      -7.677  46.995 -22.768  1.00  2.33           H  
ATOM    709 1HB  PRO A  47      -5.248  48.235 -22.263  1.00  2.33           H  
ATOM    710 2HB  PRO A  47      -6.142  47.303 -21.057  1.00  2.33           H  
ATOM    711 1HG  PRO A  47      -3.800  46.447 -22.808  1.00  2.33           H  
ATOM    712 2HG  PRO A  47      -4.066  46.113 -21.094  1.00  2.33           H  
ATOM    713 1HD  PRO A  47      -4.625  44.309 -23.046  1.00  2.33           H  
ATOM    714 2HD  PRO A  47      -5.634  44.341 -21.530  1.00  2.33           H  
ATOM    715  N   HIS A  48      -5.664  46.896 -25.347  1.00  2.27           N  
ATOM    716  CA  HIS A  48      -5.357  47.518 -26.624  1.00  2.27           C  
ATOM    717  C   HIS A  48      -6.519  47.392 -27.583  1.00  2.27           C  
ATOM    718  O   HIS A  48      -6.492  47.976 -28.664  1.00  2.27           O  
ATOM    719  CB  HIS A  48      -4.144  46.867 -27.280  1.00  2.27           C  
ATOM    720  CG  HIS A  48      -2.869  47.078 -26.594  1.00  2.27           C  
ATOM    721  ND1 HIS A  48      -1.999  48.082 -26.948  1.00  2.27           N  
ATOM    722  CD2 HIS A  48      -2.287  46.410 -25.583  1.00  2.27           C  
ATOM    723  CE1 HIS A  48      -0.922  48.015 -26.196  1.00  2.27           C  
ATOM    724  NE2 HIS A  48      -1.062  46.996 -25.367  1.00  2.27           N  
ATOM    725  H   HIS A  48      -5.283  45.985 -25.145  1.00  2.27           H  
ATOM    726  HA  HIS A  48      -5.148  48.576 -26.476  1.00  2.27           H  
ATOM    727 1HB  HIS A  48      -4.301  45.815 -27.385  1.00  2.27           H  
ATOM    728 2HB  HIS A  48      -4.040  47.264 -28.292  1.00  2.27           H  
ATOM    729  HD1 HIS A  48      -2.134  48.725 -27.697  1.00  2.27           H  
ATOM    730  HD2 HIS A  48      -2.597  45.553 -24.998  1.00  2.27           H  
ATOM    731  HE1 HIS A  48      -0.107  48.722 -26.333  1.00  2.27           H  
ATOM    732  N   LYS A  49      -7.581  46.690 -27.187  1.00  2.21           N  
ATOM    733  CA  LYS A  49      -8.754  46.551 -28.037  1.00  2.21           C  
ATOM    734  C   LYS A  49      -9.353  47.921 -28.347  1.00  2.21           C  
ATOM    735  O   LYS A  49      -9.966  48.116 -29.393  1.00  2.21           O  
ATOM    736  CB  LYS A  49      -9.821  45.697 -27.344  1.00  2.21           C  
ATOM    737  CG  LYS A  49     -10.501  46.403 -26.140  1.00  2.21           C  
ATOM    738  CD  LYS A  49     -11.505  45.517 -25.435  1.00  2.21           C  
ATOM    739  CE  LYS A  49     -12.096  46.203 -24.190  1.00  2.21           C  
ATOM    740  NZ  LYS A  49     -12.964  47.403 -24.515  1.00  2.21           N  
ATOM    741  H   LYS A  49      -7.587  46.215 -26.281  1.00  2.21           H  
ATOM    742  HA  LYS A  49      -8.458  46.075 -28.971  1.00  2.21           H  
ATOM    743 1HB  LYS A  49     -10.594  45.421 -28.058  1.00  2.21           H  
ATOM    744 2HB  LYS A  49      -9.365  44.773 -26.975  1.00  2.21           H  
ATOM    745 1HG  LYS A  49      -9.744  46.733 -25.426  1.00  2.21           H  
ATOM    746 2HG  LYS A  49     -11.037  47.275 -26.495  1.00  2.21           H  
ATOM    747 1HD  LYS A  49     -12.305  45.248 -26.120  1.00  2.21           H  
ATOM    748 2HD  LYS A  49     -10.997  44.606 -25.116  1.00  2.21           H  
ATOM    749 1HE  LYS A  49     -12.695  45.469 -23.650  1.00  2.21           H  
ATOM    750 2HE  LYS A  49     -11.276  46.527 -23.550  1.00  2.21           H  
ATOM    751 1HZ  LYS A  49     -13.315  47.800 -23.662  1.00  2.21           H  
ATOM    752 2HZ  LYS A  49     -12.426  48.141 -25.009  1.00  2.21           H  
ATOM    753 3HZ  LYS A  49     -13.732  47.127 -25.095  1.00  2.21           H  
ATOM    754  N   ASP A  50      -9.095  48.907 -27.482  1.00  2.15           N  
ATOM    755  CA  ASP A  50      -9.678  50.228 -27.635  1.00  2.15           C  
ATOM    756  C   ASP A  50      -8.904  51.072 -28.638  1.00  2.15           C  
ATOM    757  O   ASP A  50      -9.291  52.201 -28.945  1.00  2.15           O  
ATOM    758  CB  ASP A  50      -9.750  50.911 -26.271  1.00  2.15           C  
ATOM    759  CG  ASP A  50     -10.765  50.210 -25.326  1.00  2.15           C  
ATOM    760  OD1 ASP A  50     -11.691  49.567 -25.810  1.00  2.15           O  
ATOM    761  OD2 ASP A  50     -10.605  50.310 -24.140  1.00  2.15           O  
ATOM    762  H   ASP A  50      -8.508  48.724 -26.662  1.00  2.15           H  
ATOM    763  HA  ASP A  50     -10.694  50.111 -28.010  1.00  2.15           H  
ATOM    764 1HB  ASP A  50      -8.760  50.887 -25.804  1.00  2.15           H  
ATOM    765 2HB  ASP A  50     -10.033  51.955 -26.396  1.00  2.15           H  
ATOM    766  N   ARG A  51      -7.795  50.528 -29.137  1.00  2.11           N  
ATOM    767  CA  ARG A  51      -6.972  51.196 -30.120  1.00  2.11           C  
ATOM    768  C   ARG A  51      -7.178  50.560 -31.495  1.00  2.11           C  
ATOM    769  O   ARG A  51      -6.514  50.944 -32.461  1.00  2.11           O  
ATOM    770  CB  ARG A  51      -5.504  51.073 -29.750  1.00  2.11           C  
ATOM    771  CG  ARG A  51      -5.119  51.693 -28.417  1.00  2.11           C  
ATOM    772  CD  ARG A  51      -3.656  51.556 -28.144  1.00  2.11           C  
ATOM    773  NE  ARG A  51      -3.288  52.108 -26.843  1.00  2.11           N  
ATOM    774  CZ  ARG A  51      -2.023  52.228 -26.377  1.00  2.11           C  
ATOM    775  NH1 ARG A  51      -0.999  51.843 -27.110  1.00  2.11           N  
ATOM    776  NH2 ARG A  51      -1.813  52.738 -25.175  1.00  2.11           N  
ATOM    777  H   ARG A  51      -7.506  49.596 -28.849  1.00  2.11           H  
ATOM    778  HA  ARG A  51      -7.251  52.247 -30.166  1.00  2.11           H  
ATOM    779 1HB  ARG A  51      -5.230  50.016 -29.718  1.00  2.11           H  
ATOM    780 2HB  ARG A  51      -4.897  51.543 -30.522  1.00  2.11           H  
ATOM    781 1HG  ARG A  51      -5.381  52.750 -28.418  1.00  2.11           H  
ATOM    782 2HG  ARG A  51      -5.664  51.181 -27.618  1.00  2.11           H  
ATOM    783 1HD  ARG A  51      -3.393  50.499 -28.152  1.00  2.11           H  
ATOM    784 2HD  ARG A  51      -3.089  52.079 -28.913  1.00  2.11           H  
ATOM    785  HE  ARG A  51      -4.039  52.418 -26.240  1.00  2.11           H  
ATOM    786 1HH1 ARG A  51      -1.150  51.455 -28.031  1.00  2.11           H  
ATOM    787 2HH1 ARG A  51      -0.059  51.940 -26.752  1.00  2.11           H  
ATOM    788 1HH2 ARG A  51      -2.595  53.036 -24.609  1.00  2.11           H  
ATOM    789 2HH2 ARG A  51      -0.871  52.831 -24.823  1.00  2.11           H  
ATOM    790  N   ILE A  52      -8.085  49.577 -31.587  1.00  2.08           N  
ATOM    791  CA  ILE A  52      -8.297  48.884 -32.850  1.00  2.08           C  
ATOM    792  C   ILE A  52      -9.534  49.435 -33.574  1.00  2.08           C  
ATOM    793  O   ILE A  52     -10.626  49.394 -33.012  1.00  2.08           O  
ATOM    794  CB  ILE A  52      -8.490  47.387 -32.626  1.00  2.08           C  
ATOM    795  CG1 ILE A  52      -7.355  46.826 -31.837  1.00  2.08           C  
ATOM    796  CG2 ILE A  52      -8.544  46.700 -33.954  1.00  2.08           C  
ATOM    797  CD1 ILE A  52      -6.027  47.022 -32.480  1.00  2.08           C  
ATOM    798  H   ILE A  52      -8.635  49.287 -30.775  1.00  2.08           H  
ATOM    799  HA  ILE A  52      -7.405  48.990 -33.445  1.00  2.08           H  
ATOM    800  HB  ILE A  52      -9.405  47.225 -32.065  1.00  2.08           H  
ATOM    801 1HG1 ILE A  52      -7.338  47.296 -30.867  1.00  2.08           H  
ATOM    802 2HG1 ILE A  52      -7.523  45.766 -31.704  1.00  2.08           H  
ATOM    803 1HG2 ILE A  52      -8.686  45.632 -33.818  1.00  2.08           H  
ATOM    804 2HG2 ILE A  52      -9.361  47.105 -34.524  1.00  2.08           H  
ATOM    805 3HG2 ILE A  52      -7.613  46.877 -34.485  1.00  2.08           H  
ATOM    806 1HD1 ILE A  52      -5.257  46.587 -31.852  1.00  2.08           H  
ATOM    807 2HD1 ILE A  52      -6.023  46.540 -33.450  1.00  2.08           H  
ATOM    808 3HD1 ILE A  52      -5.831  48.083 -32.604  1.00  2.08           H  
ATOM    809  N   PRO A  53      -9.409  50.000 -34.789  1.00  2.10           N  
ATOM    810  CA  PRO A  53     -10.513  50.553 -35.544  1.00  2.10           C  
ATOM    811  C   PRO A  53     -11.557  49.470 -35.809  1.00  2.10           C  
ATOM    812  O   PRO A  53     -11.175  48.319 -36.032  1.00  2.10           O  
ATOM    813  CB  PRO A  53      -9.845  50.981 -36.859  1.00  2.10           C  
ATOM    814  CG  PRO A  53      -8.393  51.191 -36.507  1.00  2.10           C  
ATOM    815  CD  PRO A  53      -8.089  50.163 -35.440  1.00  2.10           C  
ATOM    816  HA  PRO A  53     -10.895  51.421 -34.998  1.00  2.10           H  
ATOM    817 1HB  PRO A  53      -9.987  50.203 -37.623  1.00  2.10           H  
ATOM    818 2HB  PRO A  53     -10.323  51.893 -37.244  1.00  2.10           H  
ATOM    819 1HG  PRO A  53      -7.764  51.064 -37.402  1.00  2.10           H  
ATOM    820 2HG  PRO A  53      -8.233  52.221 -36.151  1.00  2.10           H  
ATOM    821 1HD  PRO A  53      -7.736  49.217 -35.872  1.00  2.10           H  
ATOM    822 2HD  PRO A  53      -7.356  50.628 -34.771  1.00  2.10           H  
ATOM    823  N   PRO A  54     -12.858  49.804 -35.886  1.00  2.18           N  
ATOM    824  CA  PRO A  54     -13.955  48.917 -36.255  1.00  2.18           C  
ATOM    825  C   PRO A  54     -13.665  48.147 -37.536  1.00  2.18           C  
ATOM    826  O   PRO A  54     -14.053  46.990 -37.678  1.00  2.18           O  
ATOM    827  CB  PRO A  54     -15.112  49.896 -36.437  1.00  2.18           C  
ATOM    828  CG  PRO A  54     -14.798  51.015 -35.479  1.00  2.18           C  
ATOM    829  CD  PRO A  54     -13.293  51.171 -35.542  1.00  2.18           C  
ATOM    830  HA  PRO A  54     -14.159  48.228 -35.424  1.00  2.18           H  
ATOM    831 1HB  PRO A  54     -15.165  50.228 -37.485  1.00  2.18           H  
ATOM    832 2HB  PRO A  54     -16.065  49.397 -36.211  1.00  2.18           H  
ATOM    833 1HG  PRO A  54     -15.335  51.931 -35.776  1.00  2.18           H  
ATOM    834 2HG  PRO A  54     -15.149  50.754 -34.470  1.00  2.18           H  
ATOM    835 1HD  PRO A  54     -12.992  51.899 -36.310  1.00  2.18           H  
ATOM    836 2HD  PRO A  54     -12.961  51.448 -34.531  1.00  2.18           H  
ATOM    837  N   GLU A  55     -12.936  48.781 -38.462  1.00  2.32           N  
ATOM    838  CA  GLU A  55     -12.566  48.150 -39.724  1.00  2.32           C  
ATOM    839  C   GLU A  55     -11.758  46.886 -39.478  1.00  2.32           C  
ATOM    840  O   GLU A  55     -11.943  45.858 -40.130  1.00  2.32           O  
ATOM    841  CB  GLU A  55     -11.729  49.128 -40.554  1.00  2.32           C  
ATOM    842  CG  GLU A  55     -11.295  48.605 -41.904  1.00  2.32           C  
ATOM    843  CD  GLU A  55     -10.517  49.611 -42.718  1.00  2.32           C  
ATOM    844  OE1 GLU A  55     -10.294  50.696 -42.235  1.00  2.32           O  
ATOM    845  OE2 GLU A  55     -10.155  49.296 -43.828  1.00  2.32           O  
ATOM    846  H   GLU A  55     -12.643  49.731 -38.297  1.00  2.32           H  
ATOM    847  HA  GLU A  55     -13.474  47.884 -40.267  1.00  2.32           H  
ATOM    848 1HB  GLU A  55     -12.296  50.044 -40.715  1.00  2.32           H  
ATOM    849 2HB  GLU A  55     -10.829  49.394 -39.999  1.00  2.32           H  
ATOM    850 1HG  GLU A  55     -10.667  47.731 -41.739  1.00  2.32           H  
ATOM    851 2HG  GLU A  55     -12.176  48.294 -42.460  1.00  2.32           H  
ATOM    852  N   ILE A  56     -10.852  46.976 -38.524  1.00  2.54           N  
ATOM    853  CA  ILE A  56      -9.943  45.904 -38.233  1.00  2.54           C  
ATOM    854  C   ILE A  56     -10.636  44.884 -37.381  1.00  2.54           C  
ATOM    855  O   ILE A  56     -10.459  43.690 -37.602  1.00  2.54           O  
ATOM    856  CB  ILE A  56      -8.678  46.446 -37.589  1.00  2.54           C  
ATOM    857  CG1 ILE A  56      -8.036  47.415 -38.574  1.00  2.54           C  
ATOM    858  CG2 ILE A  56      -7.737  45.339 -37.164  1.00  2.54           C  
ATOM    859  CD1 ILE A  56      -7.758  46.791 -39.933  1.00  2.54           C  
ATOM    860  H   ILE A  56     -10.804  47.813 -37.955  1.00  2.54           H  
ATOM    861  HA  ILE A  56      -9.659  45.428 -39.170  1.00  2.54           H  
ATOM    862  HB  ILE A  56      -8.961  47.030 -36.733  1.00  2.54           H  
ATOM    863 1HG1 ILE A  56      -8.702  48.267 -38.714  1.00  2.54           H  
ATOM    864 2HG1 ILE A  56      -7.097  47.775 -38.157  1.00  2.54           H  
ATOM    865 1HG2 ILE A  56      -6.859  45.782 -36.703  1.00  2.54           H  
ATOM    866 2HG2 ILE A  56      -8.240  44.689 -36.445  1.00  2.54           H  
ATOM    867 3HG2 ILE A  56      -7.439  44.763 -38.028  1.00  2.54           H  
ATOM    868 1HD1 ILE A  56      -7.305  47.534 -40.590  1.00  2.54           H  
ATOM    869 2HD1 ILE A  56      -7.079  45.944 -39.818  1.00  2.54           H  
ATOM    870 3HD1 ILE A  56      -8.695  46.446 -40.376  1.00  2.54           H  
ATOM    871  N   LEU A  57     -11.444  45.345 -36.433  1.00  2.82           N  
ATOM    872  CA  LEU A  57     -12.172  44.425 -35.574  1.00  2.82           C  
ATOM    873  C   LEU A  57     -13.105  43.557 -36.418  1.00  2.82           C  
ATOM    874  O   LEU A  57     -13.260  42.366 -36.168  1.00  2.82           O  
ATOM    875  CB  LEU A  57     -12.977  45.219 -34.546  1.00  2.82           C  
ATOM    876  CG  LEU A  57     -12.139  45.955 -33.508  1.00  2.82           C  
ATOM    877  CD1 LEU A  57     -13.009  46.866 -32.684  1.00  2.82           C  
ATOM    878  CD2 LEU A  57     -11.429  44.923 -32.626  1.00  2.82           C  
ATOM    879  H   LEU A  57     -11.538  46.356 -36.307  1.00  2.82           H  
ATOM    880  HA  LEU A  57     -11.455  43.778 -35.063  1.00  2.82           H  
ATOM    881 1HB  LEU A  57     -13.576  45.953 -35.074  1.00  2.82           H  
ATOM    882 2HB  LEU A  57     -13.645  44.539 -34.023  1.00  2.82           H  
ATOM    883  HG  LEU A  57     -11.422  46.575 -34.010  1.00  2.82           H  
ATOM    884 1HD1 LEU A  57     -12.382  47.394 -31.959  1.00  2.82           H  
ATOM    885 2HD1 LEU A  57     -13.491  47.590 -33.328  1.00  2.82           H  
ATOM    886 3HD1 LEU A  57     -13.762  46.284 -32.161  1.00  2.82           H  
ATOM    887 1HD2 LEU A  57     -10.821  45.430 -31.883  1.00  2.82           H  
ATOM    888 2HD2 LEU A  57     -12.170  44.305 -32.121  1.00  2.82           H  
ATOM    889 3HD2 LEU A  57     -10.792  44.290 -33.246  1.00  2.82           H  
ATOM    890  N   ALA A  58     -13.722  44.152 -37.442  1.00  3.14           N  
ATOM    891  CA  ALA A  58     -14.586  43.421 -38.359  1.00  3.14           C  
ATOM    892  C   ALA A  58     -13.820  42.327 -39.111  1.00  3.14           C  
ATOM    893  O   ALA A  58     -14.346  41.241 -39.354  1.00  3.14           O  
ATOM    894  CB  ALA A  58     -15.209  44.379 -39.352  1.00  3.14           C  
ATOM    895  H   ALA A  58     -13.603  45.153 -37.590  1.00  3.14           H  
ATOM    896  HA  ALA A  58     -15.370  42.942 -37.771  1.00  3.14           H  
ATOM    897 1HB  ALA A  58     -15.873  43.835 -40.019  1.00  3.14           H  
ATOM    898 2HB  ALA A  58     -15.771  45.143 -38.814  1.00  3.14           H  
ATOM    899 3HB  ALA A  58     -14.417  44.856 -39.933  1.00  3.14           H  
ATOM    900  N   MET A  59     -12.566  42.628 -39.479  1.00  3.46           N  
ATOM    901  CA  MET A  59     -11.708  41.708 -40.225  1.00  3.46           C  
ATOM    902  C   MET A  59     -10.980  40.660 -39.374  1.00  3.46           C  
ATOM    903  O   MET A  59     -10.683  39.564 -39.865  1.00  3.46           O  
ATOM    904  CB  MET A  59     -10.657  42.535 -40.955  1.00  3.46           C  
ATOM    905  CG  MET A  59     -11.184  43.405 -42.056  1.00  3.46           C  
ATOM    906  SD  MET A  59      -9.899  44.458 -42.750  1.00  3.46           S  
ATOM    907  CE  MET A  59     -10.899  45.506 -43.782  1.00  3.46           C  
ATOM    908  H   MET A  59     -12.208  43.562 -39.278  1.00  3.46           H  
ATOM    909  HA  MET A  59     -12.328  41.180 -40.946  1.00  3.46           H  
ATOM    910 1HB  MET A  59     -10.166  43.188 -40.240  1.00  3.46           H  
ATOM    911 2HB  MET A  59      -9.898  41.874 -41.373  1.00  3.46           H  
ATOM    912 1HG  MET A  59     -11.581  42.778 -42.849  1.00  3.46           H  
ATOM    913 2HG  MET A  59     -11.989  44.027 -41.687  1.00  3.46           H  
ATOM    914 1HE  MET A  59     -10.268  46.246 -44.280  1.00  3.46           H  
ATOM    915 2HE  MET A  59     -11.415  44.902 -44.525  1.00  3.46           H  
ATOM    916 3HE  MET A  59     -11.634  46.016 -43.164  1.00  3.46           H  
ATOM    917  N   HIS A  60     -10.680  40.999 -38.121  1.00  3.75           N  
ATOM    918  CA  HIS A  60      -9.887  40.134 -37.255  1.00  3.75           C  
ATOM    919  C   HIS A  60     -10.489  39.972 -35.859  1.00  3.75           C  
ATOM    920  O   HIS A  60     -11.125  38.953 -35.582  1.00  3.75           O  
ATOM    921  OXT HIS A  60     -10.017  40.648 -34.944  1.00  3.75           O  
ATOM    922  CB  HIS A  60      -8.468  40.708 -37.134  1.00  3.75           C  
ATOM    923  CG  HIS A  60      -7.739  40.822 -38.458  1.00  3.75           C  
ATOM    924  ND1 HIS A  60      -7.091  39.755 -39.047  1.00  3.75           N  
ATOM    925  CD2 HIS A  60      -7.572  41.872 -39.300  1.00  3.75           C  
ATOM    926  CE1 HIS A  60      -6.556  40.145 -40.192  1.00  3.75           C  
ATOM    927  NE2 HIS A  60      -6.832  41.425 -40.368  1.00  3.75           N  
ATOM    928  H   HIS A  60     -10.955  41.919 -37.783  1.00  3.75           H  
ATOM    929  HA  HIS A  60      -9.820  39.143 -37.698  1.00  3.75           H  
ATOM    930 1HB  HIS A  60      -8.522  41.707 -36.692  1.00  3.75           H  
ATOM    931 2HB  HIS A  60      -7.876  40.084 -36.467  1.00  3.75           H  
ATOM    932  HD1 HIS A  60      -7.035  38.823 -38.687  1.00  3.75           H  
ATOM    933  HD2 HIS A  60      -7.907  42.906 -39.266  1.00  3.75           H  
ATOM    934  HE1 HIS A  60      -6.000  39.442 -40.810  1.00  3.75           H  
TER     935
ENDMDL

REMARK ID 642187 MODEL 3 line_8_sample17
PFRMAT TS
TARGET line_8_sample17
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       0.435  -0.856  -1.178  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.737  -0.367  -0.744  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.813   1.145  -0.865  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.565   1.673  -1.684  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.861  -1.007  -1.561  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.029  -2.507  -1.291  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.916  -2.910  -0.155  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.272  -3.232  -2.227  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.561  -1.612  -1.836  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.089  -1.185  -0.381  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.068  -0.102  -1.625  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.876  -0.630   0.305  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       2.664  -0.862  -2.622  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       3.802  -0.504  -1.332  1.00 24.67           H  
ATOM     15  N   THR A   2       0.999   1.844  -0.084  1.00 24.67           N  
ATOM     16  CA  THR A   2       0.987   3.304  -0.108  1.00 24.67           C  
ATOM     17  C   THR A   2       2.343   3.880   0.303  1.00 24.67           C  
ATOM     18  O   THR A   2       2.905   3.476   1.321  1.00 24.67           O  
ATOM     19  CB  THR A   2      -0.110   3.852   0.828  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -1.389   3.342   0.417  1.00 24.67           O  
ATOM     21  CG2 THR A   2      -0.139   5.370   0.785  1.00 24.67           C  
ATOM     22  H   THR A   2       0.397   1.374   0.577  1.00 24.67           H  
ATOM     23  HA  THR A   2       0.776   3.635  -1.125  1.00 24.67           H  
ATOM     24  HB  THR A   2       0.090   3.529   1.849  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -2.080   3.737   0.961  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -0.917   5.741   1.448  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       0.819   5.762   1.105  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -0.344   5.693  -0.230  1.00 24.67           H  
ATOM     29  N   VAL A   3       2.851   4.832  -0.479  1.00 24.40           N  
ATOM     30  CA  VAL A   3       4.119   5.481  -0.167  1.00 24.40           C  
ATOM     31  C   VAL A   3       3.930   6.972   0.092  1.00 24.40           C  
ATOM     32  O   VAL A   3       3.329   7.689  -0.711  1.00 24.40           O  
ATOM     33  CB  VAL A   3       5.135   5.279  -1.310  1.00 24.40           C  
ATOM     34  CG1 VAL A   3       6.435   6.010  -0.995  1.00 24.40           C  
ATOM     35  CG2 VAL A   3       5.406   3.796  -1.482  1.00 24.40           C  
ATOM     36  H   VAL A   3       2.347   5.098  -1.310  1.00 24.40           H  
ATOM     37  HA  VAL A   3       4.528   5.023   0.733  1.00 24.40           H  
ATOM     38  HB  VAL A   3       4.731   5.691  -2.233  1.00 24.40           H  
ATOM     39 1HG1 VAL A   3       7.144   5.860  -1.809  1.00 24.40           H  
ATOM     40 2HG1 VAL A   3       6.239   7.069  -0.885  1.00 24.40           H  
ATOM     41 3HG1 VAL A   3       6.850   5.612  -0.077  1.00 24.40           H  
ATOM     42 1HG2 VAL A   3       6.120   3.648  -2.290  1.00 24.40           H  
ATOM     43 2HG2 VAL A   3       5.813   3.389  -0.557  1.00 24.40           H  
ATOM     44 3HG2 VAL A   3       4.483   3.282  -1.725  1.00 24.40           H  
ATOM     45  N   ARG A   4       4.445   7.421   1.237  1.00 23.37           N  
ATOM     46  CA  ARG A   4       4.359   8.818   1.655  1.00 23.37           C  
ATOM     47  C   ARG A   4       5.716   9.362   2.092  1.00 23.37           C  
ATOM     48  O   ARG A   4       5.801  10.188   2.992  1.00 23.37           O  
ATOM     49  CB  ARG A   4       3.344   8.979   2.780  1.00 23.37           C  
ATOM     50  CG  ARG A   4       1.897   8.719   2.364  1.00 23.37           C  
ATOM     51  CD  ARG A   4       1.421   9.787   1.433  1.00 23.37           C  
ATOM     52  NE  ARG A   4       0.035   9.617   1.041  1.00 23.37           N  
ATOM     53  CZ  ARG A   4      -0.388   8.925  -0.041  1.00 23.37           C  
ATOM     54  NH1 ARG A   4       0.472   8.347  -0.862  1.00 23.37           N  
ATOM     55  NH2 ARG A   4      -1.685   8.833  -0.287  1.00 23.37           N  
ATOM     56  H   ARG A   4       4.906   6.761   1.845  1.00 23.37           H  
ATOM     57  HA  ARG A   4       4.016   9.410   0.810  1.00 23.37           H  
ATOM     58 1HB  ARG A   4       3.585   8.296   3.590  1.00 23.37           H  
ATOM     59 2HB  ARG A   4       3.399   9.995   3.177  1.00 23.37           H  
ATOM     60 1HG  ARG A   4       1.817   7.763   1.865  1.00 23.37           H  
ATOM     61 2HG  ARG A   4       1.257   8.720   3.246  1.00 23.37           H  
ATOM     62 1HD  ARG A   4       1.520  10.758   1.917  1.00 23.37           H  
ATOM     63 2HD  ARG A   4       2.031   9.770   0.530  1.00 23.37           H  
ATOM     64  HE  ARG A   4      -0.669  10.038   1.629  1.00 23.37           H  
ATOM     65 1HH1 ARG A   4       1.489   8.396  -0.699  1.00 23.37           H  
ATOM     66 2HH1 ARG A   4       0.131   7.847  -1.666  1.00 23.37           H  
ATOM     67 1HH2 ARG A   4      -2.350   9.274   0.333  1.00 23.37           H  
ATOM     68 2HH2 ARG A   4      -2.009   8.323  -1.095  1.00 23.37           H  
ATOM     69  N   LYS A   5       6.777   8.860   1.462  1.00 21.35           N  
ATOM     70  CA  LYS A   5       8.145   9.287   1.768  1.00 21.35           C  
ATOM     71  C   LYS A   5       8.398  10.754   1.406  1.00 21.35           C  
ATOM     72  O   LYS A   5       9.087  11.480   2.131  1.00 21.35           O  
ATOM     73  CB  LYS A   5       9.136   8.392   1.024  1.00 21.35           C  
ATOM     74  CG  LYS A   5       9.212   6.969   1.562  1.00 21.35           C  
ATOM     75  CD  LYS A   5      10.167   6.111   0.741  1.00 21.35           C  
ATOM     76  CE  LYS A   5      10.217   4.682   1.265  1.00 21.35           C  
ATOM     77  NZ  LYS A   5      11.126   3.826   0.453  1.00 21.35           N  
ATOM     78  H   LYS A   5       6.626   8.172   0.741  1.00 21.35           H  
ATOM     79  HA  LYS A   5       8.307   9.175   2.838  1.00 21.35           H  
ATOM     80 1HB  LYS A   5       8.860   8.340  -0.029  1.00 21.35           H  
ATOM     81 2HB  LYS A   5      10.132   8.830   1.079  1.00 21.35           H  
ATOM     82 1HG  LYS A   5       9.570   6.999   2.589  1.00 21.35           H  
ATOM     83 2HG  LYS A   5       8.227   6.522   1.562  1.00 21.35           H  
ATOM     84 1HD  LYS A   5       9.838   6.096  -0.299  1.00 21.35           H  
ATOM     85 2HD  LYS A   5      11.168   6.540   0.782  1.00 21.35           H  
ATOM     86 1HE  LYS A   5      10.568   4.691   2.296  1.00 21.35           H  
ATOM     87 2HE  LYS A   5       9.213   4.258   1.236  1.00 21.35           H  
ATOM     88 1HZ  LYS A   5      11.131   2.887   0.829  1.00 21.35           H  
ATOM     89 2HZ  LYS A   5      10.802   3.802  -0.504  1.00 21.35           H  
ATOM     90 3HZ  LYS A   5      12.061   4.204   0.482  1.00 21.35           H  
ATOM     91  N   SER A   6       7.808  11.215   0.305  1.00 18.56           N  
ATOM     92  CA  SER A   6       8.012  12.586  -0.158  1.00 18.56           C  
ATOM     93  C   SER A   6       7.091  13.550   0.581  1.00 18.56           C  
ATOM     94  O   SER A   6       6.165  14.118   0.002  1.00 18.56           O  
ATOM     95  CB  SER A   6       7.764  12.688  -1.652  1.00 18.56           C  
ATOM     96  OG  SER A   6       8.680  11.906  -2.376  1.00 18.56           O  
ATOM     97  H   SER A   6       7.225  10.594  -0.234  1.00 18.56           H  
ATOM     98  HA  SER A   6       9.043  12.874   0.049  1.00 18.56           H  
ATOM     99 1HB  SER A   6       6.748  12.365  -1.874  1.00 18.56           H  
ATOM    100 2HB  SER A   6       7.850  13.728  -1.959  1.00 18.56           H  
ATOM    101  HG  SER A   6       8.546  12.131  -3.303  1.00 18.56           H  
ATOM    102  N   TYR A   7       7.358  13.714   1.869  1.00 15.51           N  
ATOM    103  CA  TYR A   7       6.517  14.519   2.742  1.00 15.51           C  
ATOM    104  C   TYR A   7       7.328  15.502   3.581  1.00 15.51           C  
ATOM    105  O   TYR A   7       8.160  15.123   4.405  1.00 15.51           O  
ATOM    106  CB  TYR A   7       5.673  13.577   3.596  1.00 15.51           C  
ATOM    107  CG  TYR A   7       4.762  14.244   4.563  1.00 15.51           C  
ATOM    108  CD1 TYR A   7       4.021  15.350   4.186  1.00 15.51           C  
ATOM    109  CD2 TYR A   7       4.639  13.722   5.832  1.00 15.51           C  
ATOM    110  CE1 TYR A   7       3.184  15.945   5.092  1.00 15.51           C  
ATOM    111  CE2 TYR A   7       3.794  14.309   6.729  1.00 15.51           C  
ATOM    112  CZ  TYR A   7       3.075  15.424   6.366  1.00 15.51           C  
ATOM    113  OH  TYR A   7       2.274  16.046   7.288  1.00 15.51           O  
ATOM    114  H   TYR A   7       8.153  13.192   2.236  1.00 15.51           H  
ATOM    115  HA  TYR A   7       5.841  15.105   2.120  1.00 15.51           H  
ATOM    116 1HB  TYR A   7       5.067  12.947   2.940  1.00 15.51           H  
ATOM    117 2HB  TYR A   7       6.332  12.911   4.155  1.00 15.51           H  
ATOM    118  HD1 TYR A   7       4.112  15.755   3.178  1.00 15.51           H  
ATOM    119  HD2 TYR A   7       5.220  12.844   6.118  1.00 15.51           H  
ATOM    120  HE1 TYR A   7       2.612  16.823   4.813  1.00 15.51           H  
ATOM    121  HE2 TYR A   7       3.704  13.904   7.738  1.00 15.51           H  
ATOM    122  HH  TYR A   7       1.732  16.707   6.842  1.00 15.51           H  
ATOM    123  N   TYR A   8       7.036  16.781   3.376  1.00 12.72           N  
ATOM    124  CA  TYR A   8       7.745  17.905   3.983  1.00 12.72           C  
ATOM    125  C   TYR A   8       7.797  17.966   5.511  1.00 12.72           C  
ATOM    126  O   TYR A   8       8.756  18.513   6.067  1.00 12.72           O  
ATOM    127  CB  TYR A   8       7.136  19.194   3.438  1.00 12.72           C  
ATOM    128  CG  TYR A   8       5.691  19.396   3.841  1.00 12.72           C  
ATOM    129  CD1 TYR A   8       5.363  20.044   5.021  1.00 12.72           C  
ATOM    130  CD2 TYR A   8       4.688  18.926   3.006  1.00 12.72           C  
ATOM    131  CE1 TYR A   8       4.036  20.220   5.365  1.00 12.72           C  
ATOM    132  CE2 TYR A   8       3.364  19.108   3.345  1.00 12.72           C  
ATOM    133  CZ  TYR A   8       3.037  19.751   4.521  1.00 12.72           C  
ATOM    134  OH  TYR A   8       1.715  19.936   4.864  1.00 12.72           O  
ATOM    135  H   TYR A   8       6.309  16.989   2.709  1.00 12.72           H  
ATOM    136  HA  TYR A   8       8.777  17.855   3.637  1.00 12.72           H  
ATOM    137 1HB  TYR A   8       7.712  20.046   3.797  1.00 12.72           H  
ATOM    138 2HB  TYR A   8       7.192  19.193   2.351  1.00 12.72           H  
ATOM    139  HD1 TYR A   8       6.149  20.412   5.680  1.00 12.72           H  
ATOM    140  HD2 TYR A   8       4.947  18.416   2.077  1.00 12.72           H  
ATOM    141  HE1 TYR A   8       3.778  20.727   6.293  1.00 12.72           H  
ATOM    142  HE2 TYR A   8       2.577  18.742   2.685  1.00 12.72           H  
ATOM    143  HH  TYR A   8       1.666  20.361   5.725  1.00 12.72           H  
ATOM    144  N   SER A   9       6.854  17.334   6.215  1.00 10.49           N  
ATOM    145  CA  SER A   9       6.884  17.396   7.681  1.00 10.49           C  
ATOM    146  C   SER A   9       8.039  16.556   8.223  1.00 10.49           C  
ATOM    147  O   SER A   9       8.388  16.644   9.400  1.00 10.49           O  
ATOM    148  CB  SER A   9       5.590  16.922   8.302  1.00 10.49           C  
ATOM    149  OG  SER A   9       4.505  17.771   7.982  1.00 10.49           O  
ATOM    150  H   SER A   9       6.103  16.855   5.736  1.00 10.49           H  
ATOM    151  HA  SER A   9       7.047  18.432   7.978  1.00 10.49           H  
ATOM    152 1HB  SER A   9       5.409  15.941   7.967  1.00 10.49           H  
ATOM    153 2HB  SER A   9       5.703  16.870   9.381  1.00 10.49           H  
ATOM    154  HG  SER A   9       3.699  17.219   8.025  1.00 10.49           H  
ATOM    155  N   LYS A  10       8.647  15.748   7.349  1.00  8.90           N  
ATOM    156  CA  LYS A  10       9.811  14.957   7.683  1.00  8.90           C  
ATOM    157  C   LYS A  10      10.941  15.829   8.204  1.00  8.90           C  
ATOM    158  O   LYS A  10      11.757  15.374   9.011  1.00  8.90           O  
ATOM    159  CB  LYS A  10      10.301  14.181   6.461  1.00  8.90           C  
ATOM    160  CG  LYS A  10      11.526  13.310   6.722  1.00  8.90           C  
ATOM    161  CD  LYS A  10      11.907  12.501   5.490  1.00  8.90           C  
ATOM    162  CE  LYS A  10      13.171  11.688   5.732  1.00  8.90           C  
ATOM    163  NZ  LYS A  10      13.536  10.869   4.544  1.00  8.90           N  
ATOM    164  H   LYS A  10       8.313  15.695   6.387  1.00  8.90           H  
ATOM    165  HA  LYS A  10       9.537  14.251   8.466  1.00  8.90           H  
ATOM    166 1HB  LYS A  10       9.500  13.541   6.089  1.00  8.90           H  
ATOM    167 2HB  LYS A  10      10.548  14.884   5.662  1.00  8.90           H  
ATOM    168 1HG  LYS A  10      12.365  13.951   7.001  1.00  8.90           H  
ATOM    169 2HG  LYS A  10      11.319  12.631   7.548  1.00  8.90           H  
ATOM    170 1HD  LYS A  10      11.091  11.824   5.232  1.00  8.90           H  
ATOM    171 2HD  LYS A  10      12.071  13.173   4.650  1.00  8.90           H  
ATOM    172 1HE  LYS A  10      13.992  12.369   5.958  1.00  8.90           H  
ATOM    173 2HE  LYS A  10      13.014  11.027   6.583  1.00  8.90           H  
ATOM    174 1HZ  LYS A  10      14.378  10.344   4.737  1.00  8.90           H  
ATOM    175 2HZ  LYS A  10      12.781  10.230   4.334  1.00  8.90           H  
ATOM    176 3HZ  LYS A  10      13.690  11.476   3.751  1.00  8.90           H  
ATOM    177  N   ASP A  11      11.051  17.056   7.676  1.00  7.89           N  
ATOM    178  CA  ASP A  11      12.150  17.944   8.020  1.00  7.89           C  
ATOM    179  C   ASP A  11      13.509  17.257   8.008  1.00  7.89           C  
ATOM    180  O   ASP A  11      14.175  17.196   9.047  1.00  7.89           O  
ATOM    181  CB  ASP A  11      11.930  18.654   9.350  1.00  7.89           C  
ATOM    182  CG  ASP A  11      13.026  19.707   9.597  1.00  7.89           C  
ATOM    183  OD1 ASP A  11      13.772  20.000   8.659  1.00  7.89           O  
ATOM    184  OD2 ASP A  11      13.103  20.214  10.695  1.00  7.89           O  
ATOM    185  H   ASP A  11      10.319  17.398   7.046  1.00  7.89           H  
ATOM    186  HA  ASP A  11      12.170  18.737   7.273  1.00  7.89           H  
ATOM    187 1HB  ASP A  11      10.954  19.147   9.342  1.00  7.89           H  
ATOM    188 2HB  ASP A  11      11.924  17.940  10.155  1.00  7.89           H  
ATOM    189  N   PRO A  12      14.003  16.830   6.825  1.00  7.31           N  
ATOM    190  CA  PRO A  12      15.230  16.083   6.615  1.00  7.31           C  
ATOM    191  C   PRO A  12      16.463  16.777   7.181  1.00  7.31           C  
ATOM    192  O   PRO A  12      17.480  16.127   7.406  1.00  7.31           O  
ATOM    193  CB  PRO A  12      15.344  16.025   5.085  1.00  7.31           C  
ATOM    194  CG  PRO A  12      13.940  16.185   4.586  1.00  7.31           C  
ATOM    195  CD  PRO A  12      13.300  17.153   5.544  1.00  7.31           C  
ATOM    196  HA  PRO A  12      15.116  15.077   7.044  1.00  7.31           H  
ATOM    197 1HB  PRO A  12      16.016  16.822   4.730  1.00  7.31           H  
ATOM    198 2HB  PRO A  12      15.797  15.070   4.780  1.00  7.31           H  
ATOM    199 1HG  PRO A  12      13.947  16.556   3.552  1.00  7.31           H  
ATOM    200 2HG  PRO A  12      13.433  15.216   4.572  1.00  7.31           H  
ATOM    201 1HD  PRO A  12      13.499  18.192   5.244  1.00  7.31           H  
ATOM    202 2HD  PRO A  12      12.249  16.925   5.542  1.00  7.31           H  
ATOM    203  N   SER A  13      16.406  18.092   7.429  1.00  7.02           N  
ATOM    204  CA  SER A  13      17.575  18.786   7.963  1.00  7.02           C  
ATOM    205  C   SER A  13      17.937  18.246   9.354  1.00  7.02           C  
ATOM    206  O   SER A  13      19.081  18.348   9.796  1.00  7.02           O  
ATOM    207  CB  SER A  13      17.344  20.294   8.030  1.00  7.02           C  
ATOM    208  OG  SER A  13      16.423  20.661   9.031  1.00  7.02           O  
ATOM    209  H   SER A  13      15.554  18.620   7.272  1.00  7.02           H  
ATOM    210  HA  SER A  13      18.420  18.602   7.298  1.00  7.02           H  
ATOM    211 1HB  SER A  13      18.294  20.791   8.217  1.00  7.02           H  
ATOM    212 2HB  SER A  13      16.981  20.642   7.065  1.00  7.02           H  
ATOM    213  HG  SER A  13      15.523  20.362   8.749  1.00  7.02           H  
ATOM    214  N   ARG A  14      16.984  17.590  10.030  1.00  6.80           N  
ATOM    215  CA  ARG A  14      17.251  17.018  11.344  1.00  6.80           C  
ATOM    216  C   ARG A  14      18.252  15.867  11.249  1.00  6.80           C  
ATOM    217  O   ARG A  14      18.873  15.489  12.241  1.00  6.80           O  
ATOM    218  CB  ARG A  14      15.973  16.556  12.025  1.00  6.80           C  
ATOM    219  CG  ARG A  14      15.047  17.694  12.426  1.00  6.80           C  
ATOM    220  CD  ARG A  14      13.808  17.224  13.105  1.00  6.80           C  
ATOM    221  NE  ARG A  14      12.929  16.479  12.227  1.00  6.80           N  
ATOM    222  CZ  ARG A  14      11.780  15.891  12.621  1.00  6.80           C  
ATOM    223  NH1 ARG A  14      11.398  15.963  13.882  1.00  6.80           N  
ATOM    224  NH2 ARG A  14      11.036  15.250  11.748  1.00  6.80           N  
ATOM    225  H   ARG A  14      16.045  17.505   9.631  1.00  6.80           H  
ATOM    226  HA  ARG A  14      17.687  17.798  11.968  1.00  6.80           H  
ATOM    227 1HB  ARG A  14      15.414  15.914  11.341  1.00  6.80           H  
ATOM    228 2HB  ARG A  14      16.211  15.975  12.914  1.00  6.80           H  
ATOM    229 1HG  ARG A  14      15.573  18.375  13.092  1.00  6.80           H  
ATOM    230 2HG  ARG A  14      14.748  18.236  11.524  1.00  6.80           H  
ATOM    231 1HD  ARG A  14      14.074  16.586  13.945  1.00  6.80           H  
ATOM    232 2HD  ARG A  14      13.261  18.094  13.467  1.00  6.80           H  
ATOM    233  HE  ARG A  14      13.185  16.411  11.235  1.00  6.80           H  
ATOM    234 1HH1 ARG A  14      11.966  16.457  14.556  1.00  6.80           H  
ATOM    235 2HH1 ARG A  14      10.536  15.525  14.171  1.00  6.80           H  
ATOM    236 1HH2 ARG A  14      11.332  15.198  10.763  1.00  6.80           H  
ATOM    237 2HH2 ARG A  14      10.174  14.818  12.033  1.00  6.80           H  
ATOM    238  N   ALA A  15      18.438  15.324  10.043  1.00  6.53           N  
ATOM    239  CA  ALA A  15      19.370  14.240   9.775  1.00  6.53           C  
ATOM    240  C   ALA A  15      20.796  14.646  10.128  1.00  6.53           C  
ATOM    241  O   ALA A  15      21.642  13.783  10.393  1.00  6.53           O  
ATOM    242  CB  ALA A  15      19.303  13.841   8.313  1.00  6.53           C  
ATOM    243  H   ALA A  15      17.927  15.690   9.244  1.00  6.53           H  
ATOM    244  HA  ALA A  15      19.090  13.389  10.397  1.00  6.53           H  
ATOM    245 1HB  ALA A  15      19.986  13.016   8.126  1.00  6.53           H  
ATOM    246 2HB  ALA A  15      18.287  13.537   8.064  1.00  6.53           H  
ATOM    247 3HB  ALA A  15      19.586  14.695   7.698  1.00  6.53           H  
ATOM    248  N   GLU A  16      21.069  15.958  10.086  1.00  6.15           N  
ATOM    249  CA  GLU A  16      22.383  16.506  10.361  1.00  6.15           C  
ATOM    250  C   GLU A  16      22.585  16.801  11.848  1.00  6.15           C  
ATOM    251  O   GLU A  16      23.623  17.334  12.240  1.00  6.15           O  
ATOM    252  CB  GLU A  16      22.618  17.776   9.539  1.00  6.15           C  
ATOM    253  CG  GLU A  16      22.640  17.541   8.025  1.00  6.15           C  
ATOM    254  CD  GLU A  16      22.908  18.799   7.209  1.00  6.15           C  
ATOM    255  OE1 GLU A  16      23.077  19.849   7.786  1.00  6.15           O  
ATOM    256  OE2 GLU A  16      22.943  18.697   6.004  1.00  6.15           O  
ATOM    257  H   GLU A  16      20.319  16.622   9.881  1.00  6.15           H  
ATOM    258  HA  GLU A  16      23.127  15.770  10.063  1.00  6.15           H  
ATOM    259 1HB  GLU A  16      21.826  18.496   9.755  1.00  6.15           H  
ATOM    260 2HB  GLU A  16      23.565  18.230   9.826  1.00  6.15           H  
ATOM    261 1HG  GLU A  16      23.409  16.803   7.798  1.00  6.15           H  
ATOM    262 2HG  GLU A  16      21.677  17.123   7.729  1.00  6.15           H  
ATOM    263  N   LYS A  17      21.590  16.509  12.688  1.00  5.65           N  
ATOM    264  CA  LYS A  17      21.750  16.746  14.115  1.00  5.65           C  
ATOM    265  C   LYS A  17      22.909  15.915  14.661  1.00  5.65           C  
ATOM    266  O   LYS A  17      22.981  14.702  14.431  1.00  5.65           O  
ATOM    267  CB  LYS A  17      20.464  16.423  14.874  1.00  5.65           C  
ATOM    268  CG  LYS A  17      20.536  16.727  16.374  1.00  5.65           C  
ATOM    269  CD  LYS A  17      19.208  16.452  17.069  1.00  5.65           C  
ATOM    270  CE  LYS A  17      19.300  16.735  18.561  1.00  5.65           C  
ATOM    271  NZ  LYS A  17      18.010  16.472  19.256  1.00  5.65           N  
ATOM    272  H   LYS A  17      20.722  16.093  12.355  1.00  5.65           H  
ATOM    273  HA  LYS A  17      21.991  17.798  14.268  1.00  5.65           H  
ATOM    274 1HB  LYS A  17      19.636  16.994  14.445  1.00  5.65           H  
ATOM    275 2HB  LYS A  17      20.225  15.366  14.748  1.00  5.65           H  
ATOM    276 1HG  LYS A  17      21.311  16.108  16.833  1.00  5.65           H  
ATOM    277 2HG  LYS A  17      20.806  17.772  16.519  1.00  5.65           H  
ATOM    278 1HD  LYS A  17      18.430  17.080  16.630  1.00  5.65           H  
ATOM    279 2HD  LYS A  17      18.933  15.408  16.920  1.00  5.65           H  
ATOM    280 1HE  LYS A  17      20.072  16.101  18.995  1.00  5.65           H  
ATOM    281 2HE  LYS A  17      19.576  17.779  18.710  1.00  5.65           H  
ATOM    282 1HZ  LYS A  17      18.112  16.670  20.241  1.00  5.65           H  
ATOM    283 2HZ  LYS A  17      17.290  17.065  18.866  1.00  5.65           H  
ATOM    284 3HZ  LYS A  17      17.752  15.504  19.132  1.00  5.65           H  
ATOM    285  N   ARG A  18      23.804  16.565  15.394  1.00  5.08           N  
ATOM    286  CA  ARG A  18      24.975  15.914  15.972  1.00  5.08           C  
ATOM    287  C   ARG A  18      25.160  16.357  17.412  1.00  5.08           C  
ATOM    288  O   ARG A  18      24.408  17.191  17.912  1.00  5.08           O  
ATOM    289  CB  ARG A  18      26.245  16.208  15.173  1.00  5.08           C  
ATOM    290  CG  ARG A  18      26.227  15.703  13.724  1.00  5.08           C  
ATOM    291  CD  ARG A  18      26.269  14.220  13.637  1.00  5.08           C  
ATOM    292  NE  ARG A  18      26.348  13.767  12.259  1.00  5.08           N  
ATOM    293  CZ  ARG A  18      25.276  13.522  11.457  1.00  5.08           C  
ATOM    294  NH1 ARG A  18      24.042  13.682  11.899  1.00  5.08           N  
ATOM    295  NH2 ARG A  18      25.477  13.115  10.212  1.00  5.08           N  
ATOM    296  H   ARG A  18      23.682  17.557  15.536  1.00  5.08           H  
ATOM    297  HA  ARG A  18      24.813  14.836  15.964  1.00  5.08           H  
ATOM    298 1HB  ARG A  18      26.415  17.283  15.148  1.00  5.08           H  
ATOM    299 2HB  ARG A  18      27.102  15.756  15.664  1.00  5.08           H  
ATOM    300 1HG  ARG A  18      25.344  16.032  13.226  1.00  5.08           H  
ATOM    301 2HG  ARG A  18      27.097  16.095  13.198  1.00  5.08           H  
ATOM    302 1HD  ARG A  18      27.142  13.848  14.169  1.00  5.08           H  
ATOM    303 2HD  ARG A  18      25.369  13.800  14.082  1.00  5.08           H  
ATOM    304  HE  ARG A  18      27.266  13.629  11.866  1.00  5.08           H  
ATOM    305 1HH1 ARG A  18      23.849  14.001  12.859  1.00  5.08           H  
ATOM    306 2HH1 ARG A  18      23.238  13.503  11.279  1.00  5.08           H  
ATOM    307 1HH2 ARG A  18      26.418  12.990   9.869  1.00  5.08           H  
ATOM    308 2HH2 ARG A  18      24.691  12.927   9.604  1.00  5.08           H  
ATOM    309  N   GLU A  19      26.141  15.781  18.093  1.00  4.51           N  
ATOM    310  CA  GLU A  19      26.448  16.184  19.461  1.00  4.51           C  
ATOM    311  C   GLU A  19      26.640  17.692  19.536  1.00  4.51           C  
ATOM    312  O   GLU A  19      27.303  18.270  18.673  1.00  4.51           O  
ATOM    313  CB  GLU A  19      27.724  15.489  19.951  1.00  4.51           C  
ATOM    314  CG  GLU A  19      28.124  15.811  21.404  1.00  4.51           C  
ATOM    315  CD  GLU A  19      29.368  15.064  21.862  1.00  4.51           C  
ATOM    316  OE1 GLU A  19      29.934  14.352  21.068  1.00  4.51           O  
ATOM    317  OE2 GLU A  19      29.746  15.208  23.002  1.00  4.51           O  
ATOM    318  H   GLU A  19      26.704  15.070  17.651  1.00  4.51           H  
ATOM    319  HA  GLU A  19      25.613  15.909  20.106  1.00  4.51           H  
ATOM    320 1HB  GLU A  19      27.602  14.409  19.870  1.00  4.51           H  
ATOM    321 2HB  GLU A  19      28.558  15.772  19.309  1.00  4.51           H  
ATOM    322 1HG  GLU A  19      28.315  16.884  21.487  1.00  4.51           H  
ATOM    323 2HG  GLU A  19      27.291  15.570  22.063  1.00  4.51           H  
ATOM    324  N   ILE A  20      26.014  18.303  20.540  1.00  4.01           N  
ATOM    325  CA  ILE A  20      26.059  19.741  20.816  1.00  4.01           C  
ATOM    326  C   ILE A  20      26.897  19.927  22.109  1.00  4.01           C  
ATOM    327  O   ILE A  20      26.739  19.141  23.047  1.00  4.01           O  
ATOM    328  CB  ILE A  20      24.634  20.296  20.994  1.00  4.01           C  
ATOM    329  CG1 ILE A  20      23.701  19.934  19.822  1.00  4.01           C  
ATOM    330  CG2 ILE A  20      24.700  21.765  21.009  1.00  4.01           C  
ATOM    331  CD1 ILE A  20      24.131  20.494  18.481  1.00  4.01           C  
ATOM    332  H   ILE A  20      25.478  17.724  21.169  1.00  4.01           H  
ATOM    333  HA  ILE A  20      26.552  20.262  20.001  1.00  4.01           H  
ATOM    334  HB  ILE A  20      24.215  19.920  21.914  1.00  4.01           H  
ATOM    335 1HG1 ILE A  20      23.643  18.849  19.741  1.00  4.01           H  
ATOM    336 2HG1 ILE A  20      22.705  20.319  20.043  1.00  4.01           H  
ATOM    337 1HG2 ILE A  20      23.713  22.162  21.148  1.00  4.01           H  
ATOM    338 2HG2 ILE A  20      25.338  22.084  21.788  1.00  4.01           H  
ATOM    339 3HG2 ILE A  20      25.090  22.116  20.072  1.00  4.01           H  
ATOM    340 1HD1 ILE A  20      23.416  20.194  17.719  1.00  4.01           H  
ATOM    341 2HD1 ILE A  20      24.166  21.584  18.536  1.00  4.01           H  
ATOM    342 3HD1 ILE A  20      25.113  20.103  18.225  1.00  4.01           H  
ATOM    343  N   LYS A  21      27.843  20.880  22.136  1.00  3.63           N  
ATOM    344  CA  LYS A  21      28.733  21.025  23.311  1.00  3.63           C  
ATOM    345  C   LYS A  21      29.231  22.454  23.635  1.00  3.63           C  
ATOM    346  O   LYS A  21      29.704  23.180  22.765  1.00  3.63           O  
ATOM    347  CB  LYS A  21      29.945  20.109  23.123  1.00  3.63           C  
ATOM    348  CG  LYS A  21      30.914  20.048  24.292  1.00  3.63           C  
ATOM    349  CD  LYS A  21      31.999  19.011  24.041  1.00  3.63           C  
ATOM    350  CE  LYS A  21      32.978  18.944  25.204  1.00  3.63           C  
ATOM    351  NZ  LYS A  21      34.025  17.912  24.977  1.00  3.63           N  
ATOM    352  H   LYS A  21      27.903  21.528  21.352  1.00  3.63           H  
ATOM    353  HA  LYS A  21      28.178  20.682  24.185  1.00  3.63           H  
ATOM    354 1HB  LYS A  21      29.606  19.090  22.912  1.00  3.63           H  
ATOM    355 2HB  LYS A  21      30.512  20.446  22.263  1.00  3.63           H  
ATOM    356 1HG  LYS A  21      31.384  21.025  24.435  1.00  3.63           H  
ATOM    357 2HG  LYS A  21      30.386  19.784  25.197  1.00  3.63           H  
ATOM    358 1HD  LYS A  21      31.537  18.028  23.902  1.00  3.63           H  
ATOM    359 2HD  LYS A  21      32.541  19.272  23.132  1.00  3.63           H  
ATOM    360 1HE  LYS A  21      33.455  19.918  25.328  1.00  3.63           H  
ATOM    361 2HE  LYS A  21      32.432  18.703  26.118  1.00  3.63           H  
ATOM    362 1HZ  LYS A  21      34.653  17.894  25.768  1.00  3.63           H  
ATOM    363 2HZ  LYS A  21      33.581  17.009  24.875  1.00  3.63           H  
ATOM    364 3HZ  LYS A  21      34.543  18.132  24.139  1.00  3.63           H  
ATOM    365  N   CYS A  22      29.209  22.810  24.931  1.00  3.39           N  
ATOM    366  CA  CYS A  22      29.650  24.117  25.417  1.00  3.39           C  
ATOM    367  C   CYS A  22      31.096  24.448  25.021  1.00  3.39           C  
ATOM    368  O   CYS A  22      31.987  23.623  25.242  1.00  3.39           O  
ATOM    369  CB  CYS A  22      29.559  24.173  26.947  1.00  3.39           C  
ATOM    370  SG  CYS A  22      30.130  25.745  27.675  1.00  3.39           S  
ATOM    371  H   CYS A  22      28.829  22.150  25.595  1.00  3.39           H  
ATOM    372  HA  CYS A  22      28.963  24.855  25.011  1.00  3.39           H  
ATOM    373 1HB  CYS A  22      28.534  24.007  27.255  1.00  3.39           H  
ATOM    374 2HB  CYS A  22      30.159  23.367  27.377  1.00  3.39           H  
ATOM    375  N   PRO A  23      31.373  25.628  24.406  1.00  3.30           N  
ATOM    376  CA  PRO A  23      32.677  26.142  23.976  1.00  3.30           C  
ATOM    377  C   PRO A  23      33.633  26.671  25.049  1.00  3.30           C  
ATOM    378  O   PRO A  23      34.797  26.932  24.749  1.00  3.30           O  
ATOM    379  CB  PRO A  23      32.286  27.303  23.071  1.00  3.30           C  
ATOM    380  CG  PRO A  23      30.984  27.757  23.600  1.00  3.30           C  
ATOM    381  CD  PRO A  23      30.277  26.540  24.070  1.00  3.30           C  
ATOM    382  HA  PRO A  23      33.177  25.360  23.386  1.00  3.30           H  
ATOM    383 1HB  PRO A  23      33.050  28.091  23.140  1.00  3.30           H  
ATOM    384 2HB  PRO A  23      32.259  26.992  22.035  1.00  3.30           H  
ATOM    385 1HG  PRO A  23      31.124  28.430  24.425  1.00  3.30           H  
ATOM    386 2HG  PRO A  23      30.425  28.305  22.838  1.00  3.30           H  
ATOM    387 1HD  PRO A  23      29.707  26.846  24.946  1.00  3.30           H  
ATOM    388 2HD  PRO A  23      29.647  26.117  23.290  1.00  3.30           H  
ATOM    389  N   THR A  24      33.165  26.904  26.269  1.00  3.33           N  
ATOM    390  CA  THR A  24      34.042  27.534  27.255  1.00  3.33           C  
ATOM    391  C   THR A  24      34.932  26.426  27.806  1.00  3.33           C  
ATOM    392  O   THR A  24      34.674  25.256  27.550  1.00  3.33           O  
ATOM    393  CB  THR A  24      33.265  28.141  28.462  1.00  3.33           C  
ATOM    394  OG1 THR A  24      32.725  27.099  29.252  1.00  3.33           O  
ATOM    395  CG2 THR A  24      32.150  29.022  27.995  1.00  3.33           C  
ATOM    396  H   THR A  24      32.213  26.662  26.517  1.00  3.33           H  
ATOM    397  HA  THR A  24      34.641  28.300  26.765  1.00  3.33           H  
ATOM    398  HB  THR A  24      33.902  28.739  29.072  1.00  3.33           H  
ATOM    399  HG1 THR A  24      32.153  26.537  28.710  1.00  3.33           H  
ATOM    400 1HG2 THR A  24      31.614  29.427  28.854  1.00  3.33           H  
ATOM    401 2HG2 THR A  24      32.576  29.822  27.433  1.00  3.33           H  
ATOM    402 3HG2 THR A  24      31.460  28.459  27.374  1.00  3.33           H  
ATOM    403  N   PRO A  25      35.993  26.741  28.561  1.00  3.44           N  
ATOM    404  CA  PRO A  25      36.762  25.776  29.336  1.00  3.44           C  
ATOM    405  C   PRO A  25      35.857  24.911  30.244  1.00  3.44           C  
ATOM    406  O   PRO A  25      36.223  23.789  30.611  1.00  3.44           O  
ATOM    407  CB  PRO A  25      37.714  26.684  30.124  1.00  3.44           C  
ATOM    408  CG  PRO A  25      37.927  27.890  29.209  1.00  3.44           C  
ATOM    409  CD  PRO A  25      36.605  28.097  28.481  1.00  3.44           C  
ATOM    410  HA  PRO A  25      37.324  25.136  28.642  1.00  3.44           H  
ATOM    411 1HB  PRO A  25      37.274  26.941  31.096  1.00  3.44           H  
ATOM    412 2HB  PRO A  25      38.650  26.147  30.336  1.00  3.44           H  
ATOM    413 1HG  PRO A  25      38.211  28.763  29.809  1.00  3.44           H  
ATOM    414 2HG  PRO A  25      38.766  27.694  28.536  1.00  3.44           H  
ATOM    415 1HD  PRO A  25      36.034  28.867  28.957  1.00  3.44           H  
ATOM    416 2HD  PRO A  25      36.815  28.350  27.430  1.00  3.44           H  
ATOM    417  N   GLY A  26      34.671  25.412  30.625  1.00  3.61           N  
ATOM    418  CA  GLY A  26      33.730  24.699  31.476  1.00  3.61           C  
ATOM    419  C   GLY A  26      32.993  23.722  30.580  1.00  3.61           C  
ATOM    420  O   GLY A  26      31.809  23.882  30.296  1.00  3.61           O  
ATOM    421  H   GLY A  26      34.330  26.295  30.268  1.00  3.61           H  
ATOM    422 1HA  GLY A  26      34.255  24.174  32.272  1.00  3.61           H  
ATOM    423 2HA  GLY A  26      33.034  25.402  31.929  1.00  3.61           H  
ATOM    424  N   CYS A  27      33.730  22.710  30.143  1.00  3.80           N  
ATOM    425  CA  CYS A  27      33.370  21.770  29.086  1.00  3.80           C  
ATOM    426  C   CYS A  27      32.220  20.804  29.351  1.00  3.80           C  
ATOM    427  O   CYS A  27      31.978  19.901  28.548  1.00  3.80           O  
ATOM    428  CB  CYS A  27      34.601  20.951  28.732  1.00  3.80           C  
ATOM    429  SG  CYS A  27      35.930  21.934  28.010  1.00  3.80           S  
ATOM    430  H   CYS A  27      34.684  22.684  30.504  1.00  3.80           H  
ATOM    431  HA  CYS A  27      33.105  22.367  28.211  1.00  3.80           H  
ATOM    432 1HB  CYS A  27      34.988  20.468  29.629  1.00  3.80           H  
ATOM    433 2HB  CYS A  27      34.329  20.173  28.025  1.00  3.80           H  
ATOM    434  HG  CYS A  27      36.109  22.730  29.095  1.00  3.80           H  
ATOM    435  N   ASP A  28      31.526  20.951  30.469  1.00  4.00           N  
ATOM    436  CA  ASP A  28      30.347  20.127  30.685  1.00  4.00           C  
ATOM    437  C   ASP A  28      29.390  20.415  29.552  1.00  4.00           C  
ATOM    438  O   ASP A  28      28.908  21.541  29.394  1.00  4.00           O  
ATOM    439  CB  ASP A  28      29.679  20.414  32.034  1.00  4.00           C  
ATOM    440  CG  ASP A  28      28.424  19.497  32.370  1.00  4.00           C  
ATOM    441  OD1 ASP A  28      27.713  19.032  31.461  1.00  4.00           O  
ATOM    442  OD2 ASP A  28      28.204  19.281  33.539  1.00  4.00           O  
ATOM    443  H   ASP A  28      31.774  21.685  31.115  1.00  4.00           H  
ATOM    444  HA  ASP A  28      30.631  19.076  30.647  1.00  4.00           H  
ATOM    445 1HB  ASP A  28      30.416  20.306  32.832  1.00  4.00           H  
ATOM    446 2HB  ASP A  28      29.353  21.449  32.042  1.00  4.00           H  
ATOM    447  N   GLY A  29      29.085  19.386  28.772  1.00  4.22           N  
ATOM    448  CA  GLY A  29      28.257  19.527  27.589  1.00  4.22           C  
ATOM    449  C   GLY A  29      26.927  20.201  27.876  1.00  4.22           C  
ATOM    450  O   GLY A  29      26.400  20.893  27.007  1.00  4.22           O  
ATOM    451  H   GLY A  29      29.486  18.486  28.994  1.00  4.22           H  
ATOM    452 1HA  GLY A  29      28.801  20.108  26.848  1.00  4.22           H  
ATOM    453 2HA  GLY A  29      28.082  18.544  27.153  1.00  4.22           H  
ATOM    454  N   THR A  30      26.426  20.081  29.109  1.00  4.45           N  
ATOM    455  CA  THR A  30      25.157  20.660  29.537  1.00  4.45           C  
ATOM    456  C   THR A  30      25.080  22.154  29.252  1.00  4.45           C  
ATOM    457  O   THR A  30      23.999  22.709  29.054  1.00  4.45           O  
ATOM    458  CB  THR A  30      24.930  20.462  31.039  1.00  4.45           C  
ATOM    459  OG1 THR A  30      24.965  19.066  31.355  1.00  4.45           O  
ATOM    460  CG2 THR A  30      23.582  21.040  31.426  1.00  4.45           C  
ATOM    461  H   THR A  30      26.962  19.554  29.813  1.00  4.45           H  
ATOM    462  HA  THR A  30      24.352  20.168  28.989  1.00  4.45           H  
ATOM    463  HB  THR A  30      25.719  20.970  31.599  1.00  4.45           H  
ATOM    464  HG1 THR A  30      25.921  18.804  31.432  1.00  4.45           H  
ATOM    465 1HG2 THR A  30      23.421  20.901  32.494  1.00  4.45           H  
ATOM    466 2HG2 THR A  30      23.563  22.104  31.190  1.00  4.45           H  
ATOM    467 3HG2 THR A  30      22.794  20.532  30.870  1.00  4.45           H  
ATOM    468  N   GLY A  31      26.220  22.835  29.291  1.00  4.73           N  
ATOM    469  CA  GLY A  31      26.242  24.268  29.083  1.00  4.73           C  
ATOM    470  C   GLY A  31      25.718  24.711  27.714  1.00  4.73           C  
ATOM    471  O   GLY A  31      25.353  25.868  27.541  1.00  4.73           O  
ATOM    472  H   GLY A  31      27.101  22.334  29.428  1.00  4.73           H  
ATOM    473 1HA  GLY A  31      25.628  24.728  29.847  1.00  4.73           H  
ATOM    474 2HA  GLY A  31      27.260  24.631  29.222  1.00  4.73           H  
ATOM    475  N   HIS A  32      25.647  23.802  26.736  1.00  5.05           N  
ATOM    476  CA  HIS A  32      25.146  24.165  25.413  1.00  5.05           C  
ATOM    477  C   HIS A  32      23.632  24.316  25.383  1.00  5.05           C  
ATOM    478  O   HIS A  32      23.061  24.688  24.354  1.00  5.05           O  
ATOM    479  CB  HIS A  32      25.416  23.113  24.356  1.00  5.05           C  
ATOM    480  CG  HIS A  32      24.507  21.875  24.447  1.00  5.05           C  
ATOM    481  ND1 HIS A  32      24.890  20.713  25.040  1.00  5.05           N  
ATOM    482  CD2 HIS A  32      23.236  21.670  24.015  1.00  5.05           C  
ATOM    483  CE1 HIS A  32      23.915  19.832  24.969  1.00  5.05           C  
ATOM    484  NE2 HIS A  32      22.891  20.385  24.347  1.00  5.05           N  
ATOM    485  H   HIS A  32      25.931  22.838  26.914  1.00  5.05           H  
ATOM    486  HA  HIS A  32      25.592  25.110  25.096  1.00  5.05           H  
ATOM    487 1HB  HIS A  32      25.310  23.576  23.382  1.00  5.05           H  
ATOM    488 2HB  HIS A  32      26.433  22.776  24.443  1.00  5.05           H  
ATOM    489  HD1 HIS A  32      25.776  20.540  25.485  1.00  5.05           H  
ATOM    490  HD2 HIS A  32      22.522  22.302  23.495  1.00  5.05           H  
ATOM    491  HE1 HIS A  32      24.046  18.837  25.390  1.00  5.05           H  
ATOM    492  N   VAL A  33      22.944  23.943  26.459  1.00  5.38           N  
ATOM    493  CA  VAL A  33      21.500  23.875  26.352  1.00  5.38           C  
ATOM    494  C   VAL A  33      20.755  25.192  26.276  1.00  5.38           C  
ATOM    495  O   VAL A  33      20.202  25.700  27.253  1.00  5.38           O  
ATOM    496  CB  VAL A  33      20.934  23.048  27.514  1.00  5.38           C  
ATOM    497  CG1 VAL A  33      19.416  23.024  27.434  1.00  5.38           C  
ATOM    498  CG2 VAL A  33      21.472  21.623  27.420  1.00  5.38           C  
ATOM    499  H   VAL A  33      23.412  23.661  27.321  1.00  5.38           H  
ATOM    500  HA  VAL A  33      21.271  23.327  25.442  1.00  5.38           H  
ATOM    501  HB  VAL A  33      21.234  23.501  28.461  1.00  5.38           H  
ATOM    502 1HG1 VAL A  33      19.017  22.435  28.258  1.00  5.38           H  
ATOM    503 2HG1 VAL A  33      19.030  24.041  27.494  1.00  5.38           H  
ATOM    504 3HG1 VAL A  33      19.114  22.577  26.486  1.00  5.38           H  
ATOM    505 1HG2 VAL A  33      21.081  21.028  28.243  1.00  5.38           H  
ATOM    506 2HG2 VAL A  33      21.158  21.187  26.475  1.00  5.38           H  
ATOM    507 3HG2 VAL A  33      22.554  21.628  27.463  1.00  5.38           H  
ATOM    508  N   THR A  34      20.639  25.638  25.035  1.00  5.65           N  
ATOM    509  CA  THR A  34      19.810  26.754  24.629  1.00  5.65           C  
ATOM    510  C   THR A  34      18.985  26.154  23.501  1.00  5.65           C  
ATOM    511  O   THR A  34      19.265  25.033  23.063  1.00  5.65           O  
ATOM    512  CB  THR A  34      20.586  27.955  24.045  1.00  5.65           C  
ATOM    513  OG1 THR A  34      21.025  27.649  22.717  1.00  5.65           O  
ATOM    514  CG2 THR A  34      21.827  28.232  24.899  1.00  5.65           C  
ATOM    515  H   THR A  34      21.218  25.163  24.353  1.00  5.65           H  
ATOM    516  HA  THR A  34      19.156  27.067  25.441  1.00  5.65           H  
ATOM    517  HB  THR A  34      19.949  28.836  24.027  1.00  5.65           H  
ATOM    518  HG1 THR A  34      21.634  28.340  22.421  1.00  5.65           H  
ATOM    519 1HG2 THR A  34      22.379  29.075  24.479  1.00  5.65           H  
ATOM    520 2HG2 THR A  34      21.526  28.466  25.920  1.00  5.65           H  
ATOM    521 3HG2 THR A  34      22.472  27.351  24.906  1.00  5.65           H  
ATOM    522  N   GLY A  35      18.009  26.889  22.993  1.00  5.78           N  
ATOM    523  CA  GLY A  35      17.205  26.391  21.882  1.00  5.78           C  
ATOM    524  C   GLY A  35      17.733  26.789  20.499  1.00  5.78           C  
ATOM    525  O   GLY A  35      17.039  26.592  19.500  1.00  5.78           O  
ATOM    526  H   GLY A  35      17.816  27.800  23.382  1.00  5.78           H  
ATOM    527 1HA  GLY A  35      17.146  25.305  21.946  1.00  5.78           H  
ATOM    528 2HA  GLY A  35      16.185  26.760  21.992  1.00  5.78           H  
ATOM    529  N   LEU A  36      18.926  27.390  20.427  1.00  5.71           N  
ATOM    530  CA  LEU A  36      19.395  27.879  19.132  1.00  5.71           C  
ATOM    531  C   LEU A  36      20.427  27.020  18.418  1.00  5.71           C  
ATOM    532  O   LEU A  36      21.534  26.875  18.897  1.00  5.71           O  
ATOM    533  CB  LEU A  36      20.013  29.268  19.304  1.00  5.71           C  
ATOM    534  CG  LEU A  36      20.621  29.881  18.030  1.00  5.71           C  
ATOM    535  CD1 LEU A  36      19.524  30.098  17.000  1.00  5.71           C  
ATOM    536  CD2 LEU A  36      21.308  31.190  18.382  1.00  5.71           C  
ATOM    537  H   LEU A  36      19.508  27.505  21.259  1.00  5.71           H  
ATOM    538  HA  LEU A  36      18.529  27.969  18.479  1.00  5.71           H  
ATOM    539 1HB  LEU A  36      19.248  29.948  19.670  1.00  5.71           H  
ATOM    540 2HB  LEU A  36      20.804  29.203  20.051  1.00  5.71           H  
ATOM    541  HG  LEU A  36      21.349  29.194  17.606  1.00  5.71           H  
ATOM    542 1HD1 LEU A  36      19.955  30.523  16.094  1.00  5.71           H  
ATOM    543 2HD1 LEU A  36      19.053  29.149  16.763  1.00  5.71           H  
ATOM    544 3HD1 LEU A  36      18.780  30.781  17.404  1.00  5.71           H  
ATOM    545 1HD2 LEU A  36      21.746  31.625  17.482  1.00  5.71           H  
ATOM    546 2HD2 LEU A  36      20.578  31.883  18.802  1.00  5.71           H  
ATOM    547 3HD2 LEU A  36      22.094  31.003  19.113  1.00  5.71           H  
ATOM    548  N   TYR A  37      20.041  26.519  17.247  1.00  5.47           N  
ATOM    549  CA  TYR A  37      20.815  25.739  16.259  1.00  5.47           C  
ATOM    550  C   TYR A  37      22.179  25.056  16.633  1.00  5.47           C  
ATOM    551  O   TYR A  37      22.164  23.915  17.099  1.00  5.47           O  
ATOM    552  CB  TYR A  37      20.849  26.519  14.925  1.00  5.47           C  
ATOM    553  CG  TYR A  37      21.663  25.854  13.806  1.00  5.47           C  
ATOM    554  CD1 TYR A  37      21.226  24.656  13.269  1.00  5.47           C  
ATOM    555  CD2 TYR A  37      22.812  26.454  13.294  1.00  5.47           C  
ATOM    556  CE1 TYR A  37      21.940  24.048  12.254  1.00  5.47           C  
ATOM    557  CE2 TYR A  37      23.521  25.848  12.285  1.00  5.47           C  
ATOM    558  CZ  TYR A  37      23.093  24.648  11.767  1.00  5.47           C  
ATOM    559  OH  TYR A  37      23.806  24.043  10.755  1.00  5.47           O  
ATOM    560  H   TYR A  37      19.077  26.708  17.001  1.00  5.47           H  
ATOM    561  HA  TYR A  37      20.171  24.894  16.016  1.00  5.47           H  
ATOM    562 1HB  TYR A  37      19.822  26.588  14.564  1.00  5.47           H  
ATOM    563 2HB  TYR A  37      21.167  27.535  15.058  1.00  5.47           H  
ATOM    564  HD1 TYR A  37      20.321  24.188  13.653  1.00  5.47           H  
ATOM    565  HD2 TYR A  37      23.157  27.402  13.689  1.00  5.47           H  
ATOM    566  HE1 TYR A  37      21.595  23.100  11.839  1.00  5.47           H  
ATOM    567  HE2 TYR A  37      24.423  26.321  11.896  1.00  5.47           H  
ATOM    568  HH  TYR A  37      23.370  23.225  10.497  1.00  5.47           H  
ATOM    569  N   PRO A  38      23.368  25.684  16.430  1.00  5.09           N  
ATOM    570  CA  PRO A  38      24.630  25.014  16.123  1.00  5.09           C  
ATOM    571  C   PRO A  38      25.252  24.228  17.267  1.00  5.09           C  
ATOM    572  O   PRO A  38      24.717  24.150  18.365  1.00  5.09           O  
ATOM    573  CB  PRO A  38      25.540  26.185  15.737  1.00  5.09           C  
ATOM    574  CG  PRO A  38      25.044  27.339  16.560  1.00  5.09           C  
ATOM    575  CD  PRO A  38      23.547  27.170  16.637  1.00  5.09           C  
ATOM    576  HA  PRO A  38      24.470  24.353  15.254  1.00  5.09           H  
ATOM    577 1HB  PRO A  38      26.585  25.940  15.959  1.00  5.09           H  
ATOM    578 2HB  PRO A  38      25.483  26.369  14.656  1.00  5.09           H  
ATOM    579 1HG  PRO A  38      25.513  27.323  17.548  1.00  5.09           H  
ATOM    580 2HG  PRO A  38      25.336  28.287  16.087  1.00  5.09           H  
ATOM    581 1HD  PRO A  38      23.266  27.478  17.613  1.00  5.09           H  
ATOM    582 2HD  PRO A  38      23.097  27.778  15.888  1.00  5.09           H  
ATOM    583  N   HIS A  39      26.404  23.619  16.979  1.00  4.66           N  
ATOM    584  CA  HIS A  39      27.158  22.815  17.942  1.00  4.66           C  
ATOM    585  C   HIS A  39      27.504  23.535  19.248  1.00  4.66           C  
ATOM    586  O   HIS A  39      27.391  22.963  20.325  1.00  4.66           O  
ATOM    587  CB  HIS A  39      28.446  22.307  17.293  1.00  4.66           C  
ATOM    588  CG  HIS A  39      29.338  21.504  18.206  1.00  4.66           C  
ATOM    589  ND1 HIS A  39      29.043  20.226  18.607  1.00  4.66           N  
ATOM    590  CD2 HIS A  39      30.527  21.801  18.756  1.00  4.66           C  
ATOM    591  CE1 HIS A  39      30.007  19.772  19.381  1.00  4.66           C  
ATOM    592  NE2 HIS A  39      30.926  20.705  19.491  1.00  4.66           N  
ATOM    593  H   HIS A  39      26.778  23.709  16.047  1.00  4.66           H  
ATOM    594  HA  HIS A  39      26.570  21.943  18.201  1.00  4.66           H  
ATOM    595 1HB  HIS A  39      28.196  21.683  16.432  1.00  4.66           H  
ATOM    596 2HB  HIS A  39      29.023  23.154  16.924  1.00  4.66           H  
ATOM    597  HD1 HIS A  39      28.242  19.666  18.365  1.00  4.66           H  
ATOM    598  HD2 HIS A  39      31.145  22.682  18.699  1.00  4.66           H  
ATOM    599  HE1 HIS A  39      29.942  18.766  19.807  1.00  4.66           H  
ATOM    600  N   HIS A  40      28.018  24.753  19.193  1.00  4.24           N  
ATOM    601  CA  HIS A  40      28.391  25.368  20.469  1.00  4.24           C  
ATOM    602  C   HIS A  40      27.259  26.030  21.257  1.00  4.24           C  
ATOM    603  O   HIS A  40      27.244  26.003  22.485  1.00  4.24           O  
ATOM    604  CB  HIS A  40      29.521  26.358  20.289  1.00  4.24           C  
ATOM    605  CG  HIS A  40      30.835  25.701  20.038  1.00  4.24           C  
ATOM    606  ND1 HIS A  40      31.314  24.678  20.841  1.00  4.24           N  
ATOM    607  CD2 HIS A  40      31.798  25.939  19.119  1.00  4.24           C  
ATOM    608  CE1 HIS A  40      32.507  24.314  20.420  1.00  4.24           C  
ATOM    609  NE2 HIS A  40      32.830  25.066  19.375  1.00  4.24           N  
ATOM    610  H   HIS A  40      28.133  25.234  18.316  1.00  4.24           H  
ATOM    611  HA  HIS A  40      28.783  24.589  21.110  1.00  4.24           H  
ATOM    612 1HB  HIS A  40      29.302  27.002  19.441  1.00  4.24           H  
ATOM    613 2HB  HIS A  40      29.594  26.988  21.151  1.00  4.24           H  
ATOM    614  HD1 HIS A  40      30.812  24.225  21.616  1.00  4.24           H  
ATOM    615  HD2 HIS A  40      31.876  26.654  18.300  1.00  4.24           H  
ATOM    616  HE1 HIS A  40      33.047  23.513  20.927  1.00  4.24           H  
ATOM    617  N   ARG A  41      26.334  26.660  20.548  1.00  3.88           N  
ATOM    618  CA  ARG A  41      25.221  27.414  21.136  1.00  3.88           C  
ATOM    619  C   ARG A  41      25.673  28.482  22.151  1.00  3.88           C  
ATOM    620  O   ARG A  41      25.050  28.674  23.195  1.00  3.88           O  
ATOM    621  CB  ARG A  41      24.196  26.475  21.749  1.00  3.88           C  
ATOM    622  CG  ARG A  41      23.645  25.539  20.719  1.00  3.88           C  
ATOM    623  CD  ARG A  41      22.389  24.804  21.067  1.00  3.88           C  
ATOM    624  NE  ARG A  41      21.964  23.989  19.921  1.00  3.88           N  
ATOM    625  CZ  ARG A  41      20.829  23.253  19.827  1.00  3.88           C  
ATOM    626  NH1 ARG A  41      19.933  23.207  20.794  1.00  3.88           N  
ATOM    627  NH2 ARG A  41      20.604  22.575  18.722  1.00  3.88           N  
ATOM    628  H   ARG A  41      26.393  26.604  19.545  1.00  3.88           H  
ATOM    629  HA  ARG A  41      24.712  27.930  20.320  1.00  3.88           H  
ATOM    630 1HB  ARG A  41      24.645  25.886  22.543  1.00  3.88           H  
ATOM    631 2HB  ARG A  41      23.383  27.034  22.177  1.00  3.88           H  
ATOM    632 1HG  ARG A  41      23.550  26.034  19.770  1.00  3.88           H  
ATOM    633 2HG  ARG A  41      24.397  24.766  20.627  1.00  3.88           H  
ATOM    634 1HD  ARG A  41      22.557  24.152  21.910  1.00  3.88           H  
ATOM    635 2HD  ARG A  41      21.594  25.509  21.297  1.00  3.88           H  
ATOM    636  HE  ARG A  41      22.607  23.983  19.091  1.00  3.88           H  
ATOM    637 1HH1 ARG A  41      20.039  23.762  21.652  1.00  3.88           H  
ATOM    638 2HH1 ARG A  41      19.099  22.659  20.671  1.00  3.88           H  
ATOM    639 1HH2 ARG A  41      21.275  22.660  17.958  1.00  3.88           H  
ATOM    640 2HH2 ARG A  41      19.769  22.031  18.616  1.00  3.88           H  
ATOM    641  N   SER A  42      26.721  29.222  21.760  1.00  3.60           N  
ATOM    642  CA  SER A  42      27.378  30.322  22.485  1.00  3.60           C  
ATOM    643  C   SER A  42      28.070  29.925  23.788  1.00  3.60           C  
ATOM    644  O   SER A  42      28.153  28.762  24.160  1.00  3.60           O  
ATOM    645  CB  SER A  42      26.350  31.417  22.810  1.00  3.60           C  
ATOM    646  OG  SER A  42      26.962  32.580  23.360  1.00  3.60           O  
ATOM    647  H   SER A  42      27.122  28.969  20.871  1.00  3.60           H  
ATOM    648  HA  SER A  42      28.137  30.744  21.825  1.00  3.60           H  
ATOM    649 1HB  SER A  42      25.798  31.681  21.909  1.00  3.60           H  
ATOM    650 2HB  SER A  42      25.631  31.032  23.528  1.00  3.60           H  
ATOM    651  HG  SER A  42      27.368  33.038  22.602  1.00  3.60           H  
ATOM    652  N   LEU A  43      28.605  30.940  24.460  1.00  3.41           N  
ATOM    653  CA  LEU A  43      29.304  30.818  25.730  1.00  3.41           C  
ATOM    654  C   LEU A  43      28.359  31.296  26.813  1.00  3.41           C  
ATOM    655  O   LEU A  43      28.447  30.922  27.982  1.00  3.41           O  
ATOM    656  CB  LEU A  43      30.555  31.721  25.759  1.00  3.41           C  
ATOM    657  CG  LEU A  43      31.834  31.212  25.053  1.00  3.41           C  
ATOM    658  CD1 LEU A  43      31.625  31.235  23.548  1.00  3.41           C  
ATOM    659  CD2 LEU A  43      33.023  32.075  25.468  1.00  3.41           C  
ATOM    660  H   LEU A  43      28.472  31.853  24.068  1.00  3.41           H  
ATOM    661  HA  LEU A  43      29.570  29.775  25.911  1.00  3.41           H  
ATOM    662 1HB  LEU A  43      30.295  32.674  25.304  1.00  3.41           H  
ATOM    663 2HB  LEU A  43      30.813  31.909  26.801  1.00  3.41           H  
ATOM    664  HG  LEU A  43      32.025  30.199  25.334  1.00  3.41           H  
ATOM    665 1HD1 LEU A  43      32.525  30.864  23.055  1.00  3.41           H  
ATOM    666 2HD1 LEU A  43      30.789  30.619  23.277  1.00  3.41           H  
ATOM    667 3HD1 LEU A  43      31.433  32.258  23.229  1.00  3.41           H  
ATOM    668 1HD2 LEU A  43      33.934  31.710  24.974  1.00  3.41           H  
ATOM    669 2HD2 LEU A  43      32.846  33.108  25.172  1.00  3.41           H  
ATOM    670 3HD2 LEU A  43      33.159  32.028  26.547  1.00  3.41           H  
ATOM    671  N   SER A  44      27.464  32.193  26.391  1.00  3.30           N  
ATOM    672  CA  SER A  44      26.552  32.900  27.277  1.00  3.30           C  
ATOM    673  C   SER A  44      25.546  32.010  27.996  1.00  3.30           C  
ATOM    674  O   SER A  44      25.010  32.389  29.036  1.00  3.30           O  
ATOM    675  CB  SER A  44      25.844  33.969  26.469  1.00  3.30           C  
ATOM    676  OG  SER A  44      25.074  33.400  25.442  1.00  3.30           O  
ATOM    677  H   SER A  44      27.409  32.394  25.393  1.00  3.30           H  
ATOM    678  HA  SER A  44      27.153  33.397  28.038  1.00  3.30           H  
ATOM    679 1HB  SER A  44      25.199  34.547  27.130  1.00  3.30           H  
ATOM    680 2HB  SER A  44      26.576  34.652  26.044  1.00  3.30           H  
ATOM    681  HG  SER A  44      25.712  33.129  24.747  1.00  3.30           H  
ATOM    682  N   GLY A  45      25.289  30.827  27.449  1.00  3.25           N  
ATOM    683  CA  GLY A  45      24.360  29.898  28.065  1.00  3.25           C  
ATOM    684  C   GLY A  45      25.052  28.902  28.994  1.00  3.25           C  
ATOM    685  O   GLY A  45      24.381  28.086  29.628  1.00  3.25           O  
ATOM    686  H   GLY A  45      25.753  30.567  26.591  1.00  3.25           H  
ATOM    687 1HA  GLY A  45      23.606  30.453  28.621  1.00  3.25           H  
ATOM    688 2HA  GLY A  45      23.837  29.349  27.281  1.00  3.25           H  
ATOM    689  N   CYS A  46      26.385  28.960  29.098  1.00  3.25           N  
ATOM    690  CA  CYS A  46      27.083  27.985  29.917  1.00  3.25           C  
ATOM    691  C   CYS A  46      27.149  28.463  31.379  1.00  3.25           C  
ATOM    692  O   CYS A  46      27.805  29.463  31.662  1.00  3.25           O  
ATOM    693  CB  CYS A  46      28.496  27.746  29.375  1.00  3.25           C  
ATOM    694  SG  CYS A  46      28.556  27.051  27.663  1.00  3.25           S  
ATOM    695  H   CYS A  46      26.925  29.672  28.605  1.00  3.25           H  
ATOM    696  HA  CYS A  46      26.541  27.057  29.822  1.00  3.25           H  
ATOM    697 1HB  CYS A  46      29.040  28.694  29.367  1.00  3.25           H  
ATOM    698 2HB  CYS A  46      29.031  27.067  30.036  1.00  3.25           H  
ATOM    699  N   PRO A  47      26.597  27.713  32.357  1.00  3.30           N  
ATOM    700  CA  PRO A  47      26.510  28.071  33.767  1.00  3.30           C  
ATOM    701  C   PRO A  47      27.872  28.079  34.438  1.00  3.30           C  
ATOM    702  O   PRO A  47      28.045  28.624  35.526  1.00  3.30           O  
ATOM    703  CB  PRO A  47      25.613  26.970  34.342  1.00  3.30           C  
ATOM    704  CG  PRO A  47      25.831  25.790  33.436  1.00  3.30           C  
ATOM    705  CD  PRO A  47      26.064  26.379  32.060  1.00  3.30           C  
ATOM    706  HA  PRO A  47      26.029  29.057  33.859  1.00  3.30           H  
ATOM    707 1HB  PRO A  47      25.904  26.762  35.383  1.00  3.30           H  
ATOM    708 2HB  PRO A  47      24.567  27.308  34.360  1.00  3.30           H  
ATOM    709 1HG  PRO A  47      26.681  25.199  33.800  1.00  3.30           H  
ATOM    710 2HG  PRO A  47      24.952  25.126  33.466  1.00  3.30           H  
ATOM    711 1HD  PRO A  47      26.822  25.764  31.559  1.00  3.30           H  
ATOM    712 2HD  PRO A  47      25.112  26.450  31.501  1.00  3.30           H  
ATOM    713  N   HIS A  48      28.851  27.480  33.771  1.00  3.37           N  
ATOM    714  CA  HIS A  48      30.184  27.371  34.309  1.00  3.37           C  
ATOM    715  C   HIS A  48      31.054  28.549  33.897  1.00  3.37           C  
ATOM    716  O   HIS A  48      32.190  28.665  34.350  1.00  3.37           O  
ATOM    717  CB  HIS A  48      30.809  26.066  33.820  1.00  3.37           C  
ATOM    718  CG  HIS A  48      30.093  24.858  34.326  1.00  3.37           C  
ATOM    719  ND1 HIS A  48      30.105  24.485  35.650  1.00  3.37           N  
ATOM    720  CD2 HIS A  48      29.325  23.947  33.685  1.00  3.37           C  
ATOM    721  CE1 HIS A  48      29.375  23.395  35.805  1.00  3.37           C  
ATOM    722  NE2 HIS A  48      28.889  23.048  34.633  1.00  3.37           N  
ATOM    723  H   HIS A  48      28.666  27.063  32.874  1.00  3.37           H  
ATOM    724  HA  HIS A  48      30.139  27.348  35.397  1.00  3.37           H  
ATOM    725 1HB  HIS A  48      30.790  26.043  32.727  1.00  3.37           H  
ATOM    726 2HB  HIS A  48      31.850  26.017  34.138  1.00  3.37           H  
ATOM    727  HD2 HIS A  48      29.090  23.931  32.617  1.00  3.37           H  
ATOM    728  HE1 HIS A  48      29.201  22.871  36.743  1.00  3.37           H  
ATOM    729  HE2 HIS A  48      28.287  22.245  34.465  1.00  3.37           H  
ATOM    730  N   LYS A  49      30.522  29.467  33.077  1.00  3.42           N  
ATOM    731  CA  LYS A  49      31.317  30.618  32.647  1.00  3.42           C  
ATOM    732  C   LYS A  49      31.756  31.475  33.836  1.00  3.42           C  
ATOM    733  O   LYS A  49      32.811  32.099  33.812  1.00  3.42           O  
ATOM    734  CB  LYS A  49      30.523  31.481  31.660  1.00  3.42           C  
ATOM    735  CG  LYS A  49      29.358  32.252  32.299  1.00  3.42           C  
ATOM    736  CD  LYS A  49      28.554  33.047  31.283  1.00  3.42           C  
ATOM    737  CE  LYS A  49      27.334  33.726  31.938  1.00  3.42           C  
ATOM    738  NZ  LYS A  49      27.715  34.777  32.968  1.00  3.42           N  
ATOM    739  H   LYS A  49      29.567  29.372  32.722  1.00  3.42           H  
ATOM    740  HA  LYS A  49      32.207  30.257  32.147  1.00  3.42           H  
ATOM    741 1HB  LYS A  49      31.188  32.201  31.187  1.00  3.42           H  
ATOM    742 2HB  LYS A  49      30.104  30.846  30.872  1.00  3.42           H  
ATOM    743 1HG  LYS A  49      28.698  31.566  32.830  1.00  3.42           H  
ATOM    744 2HG  LYS A  49      29.762  32.958  33.013  1.00  3.42           H  
ATOM    745 1HD  LYS A  49      29.186  33.803  30.824  1.00  3.42           H  
ATOM    746 2HD  LYS A  49      28.199  32.365  30.502  1.00  3.42           H  
ATOM    747 1HE  LYS A  49      26.741  34.196  31.154  1.00  3.42           H  
ATOM    748 2HE  LYS A  49      26.728  32.962  32.426  1.00  3.42           H  
ATOM    749 1HZ  LYS A  49      26.883  35.183  33.357  1.00  3.42           H  
ATOM    750 2HZ  LYS A  49      28.266  34.365  33.750  1.00  3.42           H  
ATOM    751 3HZ  LYS A  49      28.265  35.496  32.537  1.00  3.42           H  
ATOM    752  N   ASP A  50      31.003  31.418  34.932  1.00  3.45           N  
ATOM    753  CA  ASP A  50      31.285  32.237  36.100  1.00  3.45           C  
ATOM    754  C   ASP A  50      32.410  31.658  36.953  1.00  3.45           C  
ATOM    755  O   ASP A  50      32.847  32.274  37.926  1.00  3.45           O  
ATOM    756  CB  ASP A  50      30.013  32.411  36.933  1.00  3.45           C  
ATOM    757  CG  ASP A  50      28.936  33.254  36.192  1.00  3.45           C  
ATOM    758  OD1 ASP A  50      29.253  33.854  35.173  1.00  3.45           O  
ATOM    759  OD2 ASP A  50      27.825  33.303  36.651  1.00  3.45           O  
ATOM    760  H   ASP A  50      30.177  30.835  34.926  1.00  3.45           H  
ATOM    761  HA  ASP A  50      31.602  33.222  35.757  1.00  3.45           H  
ATOM    762 1HB  ASP A  50      29.595  31.428  37.161  1.00  3.45           H  
ATOM    763 2HB  ASP A  50      30.256  32.896  37.880  1.00  3.45           H  
ATOM    764  N   ARG A  51      32.862  30.455  36.600  1.00  3.44           N  
ATOM    765  CA  ARG A  51      33.943  29.795  37.303  1.00  3.44           C  
ATOM    766  C   ARG A  51      35.249  29.966  36.533  1.00  3.44           C  
ATOM    767  O   ARG A  51      36.292  29.450  36.943  1.00  3.44           O  
ATOM    768  CB  ARG A  51      33.657  28.309  37.437  1.00  3.44           C  
ATOM    769  CG  ARG A  51      32.432  27.954  38.258  1.00  3.44           C  
ATOM    770  CD  ARG A  51      32.236  26.477  38.334  1.00  3.44           C  
ATOM    771  NE  ARG A  51      31.070  26.121  39.127  1.00  3.44           N  
ATOM    772  CZ  ARG A  51      30.712  24.858  39.438  1.00  3.44           C  
ATOM    773  NH1 ARG A  51      31.438  23.845  39.021  1.00  3.44           N  
ATOM    774  NH2 ARG A  51      29.629  24.638  40.163  1.00  3.44           N  
ATOM    775  H   ARG A  51      32.473  29.977  35.789  1.00  3.44           H  
ATOM    776  HA  ARG A  51      34.049  30.238  38.292  1.00  3.44           H  
ATOM    777 1HB  ARG A  51      33.522  27.881  36.443  1.00  3.44           H  
ATOM    778 2HB  ARG A  51      34.514  27.814  37.890  1.00  3.44           H  
ATOM    779 1HG  ARG A  51      32.539  28.349  39.268  1.00  3.44           H  
ATOM    780 2HG  ARG A  51      31.548  28.391  37.784  1.00  3.44           H  
ATOM    781 1HD  ARG A  51      32.091  26.084  37.323  1.00  3.44           H  
ATOM    782 2HD  ARG A  51      33.112  26.012  38.781  1.00  3.44           H  
ATOM    783  HE  ARG A  51      30.483  26.872  39.462  1.00  3.44           H  
ATOM    784 1HH1 ARG A  51      32.263  24.012  38.462  1.00  3.44           H  
ATOM    785 2HH1 ARG A  51      31.170  22.901  39.252  1.00  3.44           H  
ATOM    786 1HH2 ARG A  51      29.070  25.417  40.483  1.00  3.44           H  
ATOM    787 2HH2 ARG A  51      29.361  23.694  40.396  1.00  3.44           H  
ATOM    788  N   ILE A  52      35.189  30.676  35.406  1.00  3.42           N  
ATOM    789  CA  ILE A  52      36.350  30.840  34.557  1.00  3.42           C  
ATOM    790  C   ILE A  52      36.792  32.300  34.607  1.00  3.42           C  
ATOM    791  O   ILE A  52      35.969  33.180  34.374  1.00  3.42           O  
ATOM    792  CB  ILE A  52      36.001  30.462  33.124  1.00  3.42           C  
ATOM    793  CG1 ILE A  52      35.498  29.038  33.109  1.00  3.42           C  
ATOM    794  CG2 ILE A  52      37.245  30.583  32.250  1.00  3.42           C  
ATOM    795  CD1 ILE A  52      34.901  28.643  31.833  1.00  3.42           C  
ATOM    796  H   ILE A  52      34.313  31.108  35.104  1.00  3.42           H  
ATOM    797  HA  ILE A  52      37.124  30.167  34.894  1.00  3.42           H  
ATOM    798  HB  ILE A  52      35.208  31.112  32.755  1.00  3.42           H  
ATOM    799 1HG1 ILE A  52      36.318  28.362  33.339  1.00  3.42           H  
ATOM    800 2HG1 ILE A  52      34.733  28.931  33.871  1.00  3.42           H  
ATOM    801 1HG2 ILE A  52      37.006  30.311  31.229  1.00  3.42           H  
ATOM    802 2HG2 ILE A  52      37.603  31.600  32.283  1.00  3.42           H  
ATOM    803 3HG2 ILE A  52      38.020  29.920  32.629  1.00  3.42           H  
ATOM    804 1HD1 ILE A  52      34.553  27.638  31.915  1.00  3.42           H  
ATOM    805 2HD1 ILE A  52      34.077  29.286  31.598  1.00  3.42           H  
ATOM    806 3HD1 ILE A  52      35.637  28.720  31.084  1.00  3.42           H  
ATOM    807  N   PRO A  53      38.035  32.621  34.974  1.00  3.39           N  
ATOM    808  CA  PRO A  53      38.494  33.984  35.055  1.00  3.39           C  
ATOM    809  C   PRO A  53      38.314  34.674  33.703  1.00  3.39           C  
ATOM    810  O   PRO A  53      38.558  34.044  32.667  1.00  3.39           O  
ATOM    811  CB  PRO A  53      39.984  33.815  35.377  1.00  3.39           C  
ATOM    812  CG  PRO A  53      40.078  32.473  36.066  1.00  3.39           C  
ATOM    813  CD  PRO A  53      39.028  31.607  35.391  1.00  3.39           C  
ATOM    814  HA  PRO A  53      37.973  34.468  35.884  1.00  3.39           H  
ATOM    815 1HB  PRO A  53      40.575  33.854  34.453  1.00  3.39           H  
ATOM    816 2HB  PRO A  53      40.333  34.646  36.010  1.00  3.39           H  
ATOM    817 1HG  PRO A  53      41.098  32.065  35.958  1.00  3.39           H  
ATOM    818 2HG  PRO A  53      39.897  32.588  37.146  1.00  3.39           H  
ATOM    819 1HD  PRO A  53      39.443  31.072  34.522  1.00  3.39           H  
ATOM    820 2HD  PRO A  53      38.623  30.930  36.163  1.00  3.39           H  
ATOM    821  N   PRO A  54      37.983  35.980  33.672  1.00  3.38           N  
ATOM    822  CA  PRO A  54      37.890  36.815  32.484  1.00  3.38           C  
ATOM    823  C   PRO A  54      39.178  36.758  31.678  1.00  3.38           C  
ATOM    824  O   PRO A  54      39.169  36.912  30.461  1.00  3.38           O  
ATOM    825  CB  PRO A  54      37.670  38.209  33.074  1.00  3.38           C  
ATOM    826  CG  PRO A  54      36.984  37.958  34.391  1.00  3.38           C  
ATOM    827  CD  PRO A  54      37.589  36.675  34.916  1.00  3.38           C  
ATOM    828  HA  PRO A  54      37.028  36.499  31.881  1.00  3.38           H  
ATOM    829 1HB  PRO A  54      38.636  38.725  33.186  1.00  3.38           H  
ATOM    830 2HB  PRO A  54      37.061  38.816  32.387  1.00  3.38           H  
ATOM    831 1HG  PRO A  54      37.144  38.811  35.068  1.00  3.38           H  
ATOM    832 2HG  PRO A  54      35.898  37.875  34.237  1.00  3.38           H  
ATOM    833 1HD  PRO A  54      38.459  36.867  35.564  1.00  3.38           H  
ATOM    834 2HD  PRO A  54      36.776  36.138  35.428  1.00  3.38           H  
ATOM    835  N   GLU A  55      40.288  36.498  32.373  1.00  3.40           N  
ATOM    836  CA  GLU A  55      41.611  36.407  31.780  1.00  3.40           C  
ATOM    837  C   GLU A  55      41.683  35.286  30.760  1.00  3.40           C  
ATOM    838  O   GLU A  55      42.420  35.376  29.782  1.00  3.40           O  
ATOM    839  CB  GLU A  55      42.648  36.150  32.873  1.00  3.40           C  
ATOM    840  CG  GLU A  55      42.858  37.314  33.828  1.00  3.40           C  
ATOM    841  CD  GLU A  55      43.839  37.003  34.937  1.00  3.40           C  
ATOM    842  OE1 GLU A  55      44.245  35.870  35.048  1.00  3.40           O  
ATOM    843  OE2 GLU A  55      44.176  37.901  35.674  1.00  3.40           O  
ATOM    844  H   GLU A  55      40.219  36.380  33.371  1.00  3.40           H  
ATOM    845  HA  GLU A  55      41.834  37.349  31.277  1.00  3.40           H  
ATOM    846 1HB  GLU A  55      42.346  35.282  33.459  1.00  3.40           H  
ATOM    847 2HB  GLU A  55      43.607  35.913  32.413  1.00  3.40           H  
ATOM    848 1HG  GLU A  55      43.223  38.173  33.264  1.00  3.40           H  
ATOM    849 2HG  GLU A  55      41.894  37.582  34.263  1.00  3.40           H  
ATOM    850  N   ILE A  56      40.928  34.220  31.014  1.00  3.47           N  
ATOM    851  CA  ILE A  56      40.910  33.060  30.152  1.00  3.47           C  
ATOM    852  C   ILE A  56      39.811  33.213  29.130  1.00  3.47           C  
ATOM    853  O   ILE A  56      39.999  32.919  27.957  1.00  3.47           O  
ATOM    854  CB  ILE A  56      40.693  31.768  30.929  1.00  3.47           C  
ATOM    855  CG1 ILE A  56      41.775  31.625  31.998  1.00  3.47           C  
ATOM    856  CG2 ILE A  56      40.689  30.589  29.961  1.00  3.47           C  
ATOM    857  CD1 ILE A  56      43.171  31.679  31.447  1.00  3.47           C  
ATOM    858  H   ILE A  56      40.308  34.225  31.818  1.00  3.47           H  
ATOM    859  HA  ILE A  56      41.863  32.995  29.629  1.00  3.47           H  
ATOM    860  HB  ILE A  56      39.745  31.823  31.445  1.00  3.47           H  
ATOM    861 1HG1 ILE A  56      41.659  32.428  32.725  1.00  3.47           H  
ATOM    862 2HG1 ILE A  56      41.639  30.672  32.511  1.00  3.47           H  
ATOM    863 1HG2 ILE A  56      40.522  29.666  30.514  1.00  3.47           H  
ATOM    864 2HG2 ILE A  56      39.891  30.727  29.229  1.00  3.47           H  
ATOM    865 3HG2 ILE A  56      41.650  30.538  29.446  1.00  3.47           H  
ATOM    866 1HD1 ILE A  56      43.888  31.574  32.260  1.00  3.47           H  
ATOM    867 2HD1 ILE A  56      43.316  30.873  30.727  1.00  3.47           H  
ATOM    868 3HD1 ILE A  56      43.322  32.634  30.955  1.00  3.47           H  
ATOM    869  N   LEU A  57      38.654  33.705  29.557  1.00  3.60           N  
ATOM    870  CA  LEU A  57      37.540  33.851  28.623  1.00  3.60           C  
ATOM    871  C   LEU A  57      37.924  34.814  27.492  1.00  3.60           C  
ATOM    872  O   LEU A  57      37.582  34.604  26.331  1.00  3.60           O  
ATOM    873  CB  LEU A  57      36.306  34.347  29.373  1.00  3.60           C  
ATOM    874  CG  LEU A  57      35.720  33.331  30.359  1.00  3.60           C  
ATOM    875  CD1 LEU A  57      34.641  33.978  31.187  1.00  3.60           C  
ATOM    876  CD2 LEU A  57      35.170  32.108  29.578  1.00  3.60           C  
ATOM    877  H   LEU A  57      38.546  33.952  30.542  1.00  3.60           H  
ATOM    878  HA  LEU A  57      37.321  32.877  28.185  1.00  3.60           H  
ATOM    879 1HB  LEU A  57      36.578  35.238  29.930  1.00  3.60           H  
ATOM    880 2HB  LEU A  57      35.535  34.610  28.652  1.00  3.60           H  
ATOM    881  HG  LEU A  57      36.493  33.021  31.032  1.00  3.60           H  
ATOM    882 1HD1 LEU A  57      34.248  33.253  31.905  1.00  3.60           H  
ATOM    883 2HD1 LEU A  57      35.064  34.824  31.732  1.00  3.60           H  
ATOM    884 3HD1 LEU A  57      33.838  34.323  30.544  1.00  3.60           H  
ATOM    885 1HD2 LEU A  57      34.765  31.383  30.278  1.00  3.60           H  
ATOM    886 2HD2 LEU A  57      34.382  32.434  28.900  1.00  3.60           H  
ATOM    887 3HD2 LEU A  57      35.977  31.650  29.004  1.00  3.60           H  
ATOM    888  N   ALA A  58      38.727  35.824  27.820  1.00  3.76           N  
ATOM    889  CA  ALA A  58      39.229  36.806  26.866  1.00  3.76           C  
ATOM    890  C   ALA A  58      40.065  36.170  25.748  1.00  3.76           C  
ATOM    891  O   ALA A  58      40.272  36.792  24.706  1.00  3.76           O  
ATOM    892  CB  ALA A  58      40.081  37.834  27.588  1.00  3.76           C  
ATOM    893  H   ALA A  58      38.974  35.966  28.798  1.00  3.76           H  
ATOM    894  HA  ALA A  58      38.372  37.299  26.410  1.00  3.76           H  
ATOM    895 1HB  ALA A  58      40.430  38.580  26.879  1.00  3.76           H  
ATOM    896 2HB  ALA A  58      39.489  38.317  28.363  1.00  3.76           H  
ATOM    897 3HB  ALA A  58      40.937  37.332  28.046  1.00  3.76           H  
ATOM    898  N   MET A  59      40.600  34.968  25.980  1.00  3.95           N  
ATOM    899  CA  MET A  59      41.448  34.283  25.019  1.00  3.95           C  
ATOM    900  C   MET A  59      40.657  33.546  23.937  1.00  3.95           C  
ATOM    901  O   MET A  59      41.237  33.175  22.912  1.00  3.95           O  
ATOM    902  CB  MET A  59      42.310  33.254  25.750  1.00  3.95           C  
ATOM    903  CG  MET A  59      43.284  33.813  26.752  1.00  3.95           C  
ATOM    904  SD  MET A  59      44.185  32.503  27.619  1.00  3.95           S  
ATOM    905  CE  MET A  59      45.191  33.453  28.749  1.00  3.95           C  
ATOM    906  H   MET A  59      40.383  34.471  26.840  1.00  3.95           H  
ATOM    907  HA  MET A  59      42.082  35.021  24.532  1.00  3.95           H  
ATOM    908 1HB  MET A  59      41.670  32.540  26.256  1.00  3.95           H  
ATOM    909 2HB  MET A  59      42.890  32.699  25.016  1.00  3.95           H  
ATOM    910 1HG  MET A  59      43.998  34.466  26.258  1.00  3.95           H  
ATOM    911 2HG  MET A  59      42.733  34.397  27.488  1.00  3.95           H  
ATOM    912 1HE  MET A  59      45.797  32.778  29.352  1.00  3.95           H  
ATOM    913 2HE  MET A  59      45.841  34.121  28.183  1.00  3.95           H  
ATOM    914 3HE  MET A  59      44.552  34.044  29.400  1.00  3.95           H  
ATOM    915  N   HIS A  60      39.356  33.315  24.175  1.00  4.14           N  
ATOM    916  CA  HIS A  60      38.491  32.519  23.294  1.00  4.14           C  
ATOM    917  C   HIS A  60      37.150  32.193  23.948  1.00  4.14           C  
ATOM    918  O   HIS A  60      36.102  32.460  23.358  1.00  4.14           O  
ATOM    919  OXT HIS A  60      37.124  31.416  24.903  1.00  4.14           O  
ATOM    920  CB  HIS A  60      39.161  31.189  22.859  1.00  4.14           C  
ATOM    921  CG  HIS A  60      39.600  30.277  24.005  1.00  4.14           C  
ATOM    922  ND1 HIS A  60      38.739  29.407  24.636  1.00  4.14           N  
ATOM    923  CD2 HIS A  60      40.812  30.101  24.598  1.00  4.14           C  
ATOM    924  CE1 HIS A  60      39.399  28.738  25.572  1.00  4.14           C  
ATOM    925  NE2 HIS A  60      40.656  29.142  25.569  1.00  4.14           N  
ATOM    926  H   HIS A  60      38.931  33.710  25.017  1.00  4.14           H  
ATOM    927  HA  HIS A  60      38.280  33.092  22.391  1.00  4.14           H  
ATOM    928 1HB  HIS A  60      38.426  30.623  22.288  1.00  4.14           H  
ATOM    929 2HB  HIS A  60      39.990  31.352  22.186  1.00  4.14           H  
ATOM    930  HD2 HIS A  60      41.736  30.620  24.346  1.00  4.14           H  
ATOM    931  HE1 HIS A  60      38.976  27.983  26.223  1.00  4.14           H  
ATOM    932  HE2 HIS A  60      41.389  28.805  26.176  1.00  4.14           H  
TER     933
ENDMDL

REMARK ID 642187 MODEL 4 line_8_sample17
PFRMAT TS
TARGET line_8_sample17
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.954  -0.154  -1.296  1.00 11.98           N  
ATOM      2  CA  ASP A   1       2.867  -0.252  -0.168  1.00 11.98           C  
ATOM      3  C   ASP A   1       3.443   1.104   0.226  1.00 11.98           C  
ATOM      4  O   ASP A   1       4.043   1.240   1.292  1.00 11.98           O  
ATOM      5  CB  ASP A   1       4.014  -1.211  -0.491  1.00 11.98           C  
ATOM      6  CG  ASP A   1       3.564  -2.665  -0.671  1.00 11.98           C  
ATOM      7  OD1 ASP A   1       2.535  -3.026  -0.146  1.00 11.98           O  
ATOM      8  OD2 ASP A   1       4.259  -3.400  -1.335  1.00 11.98           O  
ATOM      9 1H   ASP A   1       1.362  -0.971  -1.318  1.00 11.98           H  
ATOM     10 2H   ASP A   1       1.382   0.671  -1.184  1.00 11.98           H  
ATOM     11 3H   ASP A   1       2.481  -0.097  -2.155  1.00 11.98           H  
ATOM     12  HA  ASP A   1       2.313  -0.644   0.686  1.00 11.98           H  
ATOM     13 1HB  ASP A   1       4.510  -0.881  -1.404  1.00 11.98           H  
ATOM     14 2HB  ASP A   1       4.752  -1.172   0.310  1.00 11.98           H  
ATOM     15  N   THR A   2       3.274   2.120  -0.620  1.00 12.83           N  
ATOM     16  CA  THR A   2       3.727   3.456  -0.250  1.00 12.83           C  
ATOM     17  C   THR A   2       2.920   3.960   0.945  1.00 12.83           C  
ATOM     18  O   THR A   2       1.693   3.865   0.929  1.00 12.83           O  
ATOM     19  CB  THR A   2       3.579   4.430  -1.439  1.00 12.83           C  
ATOM     20  OG1 THR A   2       4.358   3.952  -2.549  1.00 12.83           O  
ATOM     21  CG2 THR A   2       4.044   5.825  -1.059  1.00 12.83           C  
ATOM     22  H   THR A   2       2.821   2.013  -1.511  1.00 12.83           H  
ATOM     23  HA  THR A   2       4.778   3.407   0.040  1.00 12.83           H  
ATOM     24  HB  THR A   2       2.533   4.477  -1.737  1.00 12.83           H  
ATOM     25  HG1 THR A   2       4.290   4.575  -3.282  1.00 12.83           H  
ATOM     26 1HG2 THR A   2       3.928   6.493  -1.912  1.00 12.83           H  
ATOM     27 2HG2 THR A   2       3.443   6.195  -0.228  1.00 12.83           H  
ATOM     28 3HG2 THR A   2       5.090   5.790  -0.765  1.00 12.83           H  
ATOM     29  N   VAL A   3       3.597   4.482   1.973  1.00 13.80           N  
ATOM     30  CA  VAL A   3       2.888   5.019   3.137  1.00 13.80           C  
ATOM     31  C   VAL A   3       3.095   6.529   3.293  1.00 13.80           C  
ATOM     32  O   VAL A   3       2.125   7.281   3.333  1.00 13.80           O  
ATOM     33  CB  VAL A   3       3.313   4.301   4.429  1.00 13.80           C  
ATOM     34  CG1 VAL A   3       2.598   4.926   5.605  1.00 13.80           C  
ATOM     35  CG2 VAL A   3       2.977   2.821   4.327  1.00 13.80           C  
ATOM     36  H   VAL A   3       4.602   4.501   1.933  1.00 13.80           H  
ATOM     37  HA  VAL A   3       1.822   4.837   3.000  1.00 13.80           H  
ATOM     38  HB  VAL A   3       4.381   4.427   4.582  1.00 13.80           H  
ATOM     39 1HG1 VAL A   3       2.901   4.429   6.523  1.00 13.80           H  
ATOM     40 2HG1 VAL A   3       2.845   5.978   5.657  1.00 13.80           H  
ATOM     41 3HG1 VAL A   3       1.522   4.817   5.472  1.00 13.80           H  
ATOM     42 1HG2 VAL A   3       3.276   2.314   5.242  1.00 13.80           H  
ATOM     43 2HG2 VAL A   3       1.904   2.700   4.178  1.00 13.80           H  
ATOM     44 3HG2 VAL A   3       3.508   2.384   3.486  1.00 13.80           H  
ATOM     45  N   ARG A   4       4.357   6.975   3.384  1.00 14.71           N  
ATOM     46  CA  ARG A   4       4.661   8.406   3.544  1.00 14.71           C  
ATOM     47  C   ARG A   4       3.919   9.059   4.715  1.00 14.71           C  
ATOM     48  O   ARG A   4       3.187  10.033   4.543  1.00 14.71           O  
ATOM     49  CB  ARG A   4       4.372   9.154   2.251  1.00 14.71           C  
ATOM     50  CG  ARG A   4       5.237   8.698   1.084  1.00 14.71           C  
ATOM     51  CD  ARG A   4       4.967   9.449  -0.172  1.00 14.71           C  
ATOM     52  NE  ARG A   4       5.805   8.970  -1.266  1.00 14.71           N  
ATOM     53  CZ  ARG A   4       5.728   9.391  -2.543  1.00 14.71           C  
ATOM     54  NH1 ARG A   4       4.847  10.303  -2.886  1.00 14.71           N  
ATOM     55  NH2 ARG A   4       6.543   8.883  -3.452  1.00 14.71           N  
ATOM     56  H   ARG A   4       5.116   6.316   3.344  1.00 14.71           H  
ATOM     57  HA  ARG A   4       5.729   8.498   3.739  1.00 14.71           H  
ATOM     58 1HB  ARG A   4       3.329   9.042   1.967  1.00 14.71           H  
ATOM     59 2HB  ARG A   4       4.556  10.218   2.402  1.00 14.71           H  
ATOM     60 1HG  ARG A   4       6.285   8.847   1.341  1.00 14.71           H  
ATOM     61 2HG  ARG A   4       5.066   7.646   0.906  1.00 14.71           H  
ATOM     62 1HD  ARG A   4       3.923   9.317  -0.458  1.00 14.71           H  
ATOM     63 2HD  ARG A   4       5.173  10.507  -0.019  1.00 14.71           H  
ATOM     64  HE  ARG A   4       6.500   8.269  -1.048  1.00 14.71           H  
ATOM     65 1HH1 ARG A   4       4.224  10.690  -2.192  1.00 14.71           H  
ATOM     66 2HH1 ARG A   4       4.791  10.615  -3.845  1.00 14.71           H  
ATOM     67 1HH2 ARG A   4       7.221   8.182  -3.186  1.00 14.71           H  
ATOM     68 2HH2 ARG A   4       6.490   9.198  -4.410  1.00 14.71           H  
ATOM     69  N   LYS A   5       4.119   8.522   5.917  1.00 15.16           N  
ATOM     70  CA  LYS A   5       3.410   9.014   7.092  1.00 15.16           C  
ATOM     71  C   LYS A   5       3.600  10.511   7.294  1.00 15.16           C  
ATOM     72  O   LYS A   5       4.732  11.028   7.292  1.00 15.16           O  
ATOM     73  CB  LYS A   5       3.888   8.309   8.364  1.00 15.16           C  
ATOM     74  CG  LYS A   5       3.571   6.841   8.456  1.00 15.16           C  
ATOM     75  CD  LYS A   5       4.030   6.262   9.787  1.00 15.16           C  
ATOM     76  CE  LYS A   5       3.718   4.773   9.883  1.00 15.16           C  
ATOM     77  NZ  LYS A   5       4.176   4.195  11.179  1.00 15.16           N  
ATOM     78  H   LYS A   5       4.747   7.735   6.003  1.00 15.16           H  
ATOM     79  HA  LYS A   5       2.345   8.822   6.953  1.00 15.16           H  
ATOM     80 1HB  LYS A   5       4.951   8.416   8.452  1.00 15.16           H  
ATOM     81 2HB  LYS A   5       3.442   8.795   9.230  1.00 15.16           H  
ATOM     82 1HG  LYS A   5       2.500   6.674   8.329  1.00 15.16           H  
ATOM     83 2HG  LYS A   5       4.105   6.325   7.667  1.00 15.16           H  
ATOM     84 1HD  LYS A   5       5.104   6.406   9.895  1.00 15.16           H  
ATOM     85 2HD  LYS A   5       3.528   6.782  10.602  1.00 15.16           H  
ATOM     86 1HE  LYS A   5       2.642   4.627   9.790  1.00 15.16           H  
ATOM     87 2HE  LYS A   5       4.215   4.249   9.066  1.00 15.16           H  
ATOM     88 1HZ  LYS A   5       3.953   3.210  11.208  1.00 15.16           H  
ATOM     89 2HZ  LYS A   5       5.176   4.316  11.268  1.00 15.16           H  
ATOM     90 3HZ  LYS A   5       3.710   4.668  11.940  1.00 15.16           H  
ATOM     91  N   SER A   6       2.484  11.185   7.610  1.00 14.85           N  
ATOM     92  CA  SER A   6       2.472  12.626   7.865  1.00 14.85           C  
ATOM     93  C   SER A   6       3.356  12.983   9.056  1.00 14.85           C  
ATOM     94  O   SER A   6       3.790  14.118   9.205  1.00 14.85           O  
ATOM     95  CB  SER A   6       1.049  13.089   8.105  1.00 14.85           C  
ATOM     96  OG  SER A   6       0.533  12.542   9.288  1.00 14.85           O  
ATOM     97  H   SER A   6       1.604  10.687   7.609  1.00 14.85           H  
ATOM     98  HA  SER A   6       2.852  13.132   6.982  1.00 14.85           H  
ATOM     99 1HB  SER A   6       1.025  14.176   8.162  1.00 14.85           H  
ATOM    100 2HB  SER A   6       0.429  12.790   7.261  1.00 14.85           H  
ATOM    101  HG  SER A   6       0.973  13.005  10.007  1.00 14.85           H  
ATOM    102  N   TYR A   7       3.626  11.995   9.896  1.00 13.77           N  
ATOM    103  CA  TYR A   7       4.516  12.141  11.030  1.00 13.77           C  
ATOM    104  C   TYR A   7       5.906  12.567  10.561  1.00 13.77           C  
ATOM    105  O   TYR A   7       6.458  13.565  11.022  1.00 13.77           O  
ATOM    106  CB  TYR A   7       4.598  10.812  11.787  1.00 13.77           C  
ATOM    107  CG  TYR A   7       5.577  10.799  12.929  1.00 13.77           C  
ATOM    108  CD1 TYR A   7       5.245  11.366  14.151  1.00 13.77           C  
ATOM    109  CD2 TYR A   7       6.809  10.210  12.752  1.00 13.77           C  
ATOM    110  CE1 TYR A   7       6.160  11.340  15.188  1.00 13.77           C  
ATOM    111  CE2 TYR A   7       7.722  10.182  13.779  1.00 13.77           C  
ATOM    112  CZ  TYR A   7       7.403  10.742  14.995  1.00 13.77           C  
ATOM    113  OH  TYR A   7       8.317  10.714  16.025  1.00 13.77           O  
ATOM    114  H   TYR A   7       3.204  11.097   9.714  1.00 13.77           H  
ATOM    115  HA  TYR A   7       4.126  12.917  11.689  1.00 13.77           H  
ATOM    116 1HB  TYR A   7       3.613  10.560  12.181  1.00 13.77           H  
ATOM    117 2HB  TYR A   7       4.882  10.021  11.093  1.00 13.77           H  
ATOM    118  HD1 TYR A   7       4.269  11.830  14.292  1.00 13.77           H  
ATOM    119  HD2 TYR A   7       7.052   9.770  11.796  1.00 13.77           H  
ATOM    120  HE1 TYR A   7       5.906  11.782  16.151  1.00 13.77           H  
ATOM    121  HE2 TYR A   7       8.694   9.716  13.632  1.00 13.77           H  
ATOM    122  HH  TYR A   7       7.940  11.146  16.797  1.00 13.77           H  
ATOM    123  N   TYR A   8       6.465  11.840   9.590  1.00 12.20           N  
ATOM    124  CA  TYR A   8       7.828  12.112   9.145  1.00 12.20           C  
ATOM    125  C   TYR A   8       7.860  13.351   8.271  1.00 12.20           C  
ATOM    126  O   TYR A   8       8.882  14.047   8.177  1.00 12.20           O  
ATOM    127  CB  TYR A   8       8.404  10.905   8.409  1.00 12.20           C  
ATOM    128  CG  TYR A   8       8.676   9.742   9.327  1.00 12.20           C  
ATOM    129  CD1 TYR A   8       7.902   8.605   9.241  1.00 12.20           C  
ATOM    130  CD2 TYR A   8       9.688   9.823  10.270  1.00 12.20           C  
ATOM    131  CE1 TYR A   8       8.132   7.542  10.092  1.00 12.20           C  
ATOM    132  CE2 TYR A   8       9.924   8.763  11.122  1.00 12.20           C  
ATOM    133  CZ  TYR A   8       9.148   7.626  11.036  1.00 12.20           C  
ATOM    134  OH  TYR A   8       9.376   6.569  11.886  1.00 12.20           O  
ATOM    135  H   TYR A   8       5.936  11.098   9.144  1.00 12.20           H  
ATOM    136  HA  TYR A   8       8.444  12.306  10.022  1.00 12.20           H  
ATOM    137 1HB  TYR A   8       7.700  10.579   7.639  1.00 12.20           H  
ATOM    138 2HB  TYR A   8       9.334  11.182   7.915  1.00 12.20           H  
ATOM    139  HD1 TYR A   8       7.116   8.550   8.501  1.00 12.20           H  
ATOM    140  HD2 TYR A   8      10.297  10.725  10.340  1.00 12.20           H  
ATOM    141  HE1 TYR A   8       7.524   6.645  10.023  1.00 12.20           H  
ATOM    142  HE2 TYR A   8      10.719   8.825  11.865  1.00 12.20           H  
ATOM    143  HH  TYR A   8      10.100   6.787  12.478  1.00 12.20           H  
ATOM    144  N   SER A   9       6.720  13.627   7.651  1.00 10.58           N  
ATOM    145  CA  SER A   9       6.545  14.773   6.780  1.00 10.58           C  
ATOM    146  C   SER A   9       6.004  16.006   7.518  1.00 10.58           C  
ATOM    147  O   SER A   9       5.718  17.014   6.874  1.00 10.58           O  
ATOM    148  CB  SER A   9       5.608  14.427   5.641  1.00 10.58           C  
ATOM    149  OG  SER A   9       6.135  13.402   4.840  1.00 10.58           O  
ATOM    150  H   SER A   9       5.940  12.972   7.756  1.00 10.58           H  
ATOM    151  HA  SER A   9       7.517  15.031   6.360  1.00 10.58           H  
ATOM    152 1HB  SER A   9       4.654  14.123   6.040  1.00 10.58           H  
ATOM    153 2HB  SER A   9       5.441  15.314   5.035  1.00 10.58           H  
ATOM    154  HG  SER A   9       6.026  12.591   5.353  1.00 10.58           H  
ATOM    155  N   LYS A  10       5.825  15.935   8.848  1.00  9.15           N  
ATOM    156  CA  LYS A  10       5.245  17.054   9.600  1.00  9.15           C  
ATOM    157  C   LYS A  10       5.978  18.378   9.387  1.00  9.15           C  
ATOM    158  O   LYS A  10       5.348  19.417   9.189  1.00  9.15           O  
ATOM    159  CB  LYS A  10       5.214  16.725  11.094  1.00  9.15           C  
ATOM    160  CG  LYS A  10       4.586  17.809  11.971  1.00  9.15           C  
ATOM    161  CD  LYS A  10       4.539  17.377  13.435  1.00  9.15           C  
ATOM    162  CE  LYS A  10       3.948  18.465  14.323  1.00  9.15           C  
ATOM    163  NZ  LYS A  10       3.894  18.045  15.751  1.00  9.15           N  
ATOM    164  H   LYS A  10       6.067  15.088   9.366  1.00  9.15           H  
ATOM    165  HA  LYS A  10       4.219  17.185   9.259  1.00  9.15           H  
ATOM    166 1HB  LYS A  10       4.654  15.798  11.243  1.00  9.15           H  
ATOM    167 2HB  LYS A  10       6.229  16.545  11.446  1.00  9.15           H  
ATOM    168 1HG  LYS A  10       5.171  18.727  11.884  1.00  9.15           H  
ATOM    169 2HG  LYS A  10       3.574  18.009  11.624  1.00  9.15           H  
ATOM    170 1HD  LYS A  10       3.933  16.474  13.524  1.00  9.15           H  
ATOM    171 2HD  LYS A  10       5.549  17.149  13.777  1.00  9.15           H  
ATOM    172 1HE  LYS A  10       4.560  19.362  14.242  1.00  9.15           H  
ATOM    173 2HE  LYS A  10       2.938  18.694  13.984  1.00  9.15           H  
ATOM    174 1HZ  LYS A  10       3.498  18.789  16.308  1.00  9.15           H  
ATOM    175 2HZ  LYS A  10       3.319  17.218  15.837  1.00  9.15           H  
ATOM    176 3HZ  LYS A  10       4.827  17.840  16.078  1.00  9.15           H  
ATOM    177  N   ASP A  11       7.308  18.347   9.448  1.00  8.04           N  
ATOM    178  CA  ASP A  11       8.119  19.542   9.216  1.00  8.04           C  
ATOM    179  C   ASP A  11       9.487  19.223   8.615  1.00  8.04           C  
ATOM    180  O   ASP A  11      10.470  19.136   9.355  1.00  8.04           O  
ATOM    181  CB  ASP A  11       8.353  20.344  10.494  1.00  8.04           C  
ATOM    182  CG  ASP A  11       9.120  21.654  10.182  1.00  8.04           C  
ATOM    183  OD1 ASP A  11       9.427  21.856   9.001  1.00  8.04           O  
ATOM    184  OD2 ASP A  11       9.435  22.410  11.096  1.00  8.04           O  
ATOM    185  H   ASP A  11       7.754  17.460   9.633  1.00  8.04           H  
ATOM    186  HA  ASP A  11       7.571  20.193   8.538  1.00  8.04           H  
ATOM    187 1HB  ASP A  11       7.390  20.590  10.954  1.00  8.04           H  
ATOM    188 2HB  ASP A  11       8.926  19.753  11.208  1.00  8.04           H  
ATOM    189  N   PRO A  12       9.602  19.080   7.290  1.00  7.29           N  
ATOM    190  CA  PRO A  12      10.816  18.806   6.540  1.00  7.29           C  
ATOM    191  C   PRO A  12      11.913  19.862   6.717  1.00  7.29           C  
ATOM    192  O   PRO A  12      13.091  19.591   6.461  1.00  7.29           O  
ATOM    193  CB  PRO A  12      10.321  18.799   5.085  1.00  7.29           C  
ATOM    194  CG  PRO A  12       8.850  18.484   5.180  1.00  7.29           C  
ATOM    195  CD  PRO A  12       8.395  19.172   6.438  1.00  7.29           C  
ATOM    196  HA  PRO A  12      11.196  17.811   6.827  1.00  7.29           H  
ATOM    197 1HB  PRO A  12      10.516  19.781   4.627  1.00  7.29           H  
ATOM    198 2HB  PRO A  12      10.880  18.057   4.502  1.00  7.29           H  
ATOM    199 1HG  PRO A  12       8.322  18.850   4.286  1.00  7.29           H  
ATOM    200 2HG  PRO A  12       8.693  17.393   5.218  1.00  7.29           H  
ATOM    201 1HD  PRO A  12       8.142  20.225   6.238  1.00  7.29           H  
ATOM    202 2HD  PRO A  12       7.561  18.619   6.848  1.00  7.29           H  
ATOM    203  N   SER A  13      11.552  21.082   7.159  1.00  6.78           N  
ATOM    204  CA  SER A  13      12.551  22.138   7.255  1.00  6.78           C  
ATOM    205  C   SER A  13      13.446  21.920   8.458  1.00  6.78           C  
ATOM    206  O   SER A  13      14.494  22.557   8.587  1.00  6.78           O  
ATOM    207  CB  SER A  13      11.918  23.524   7.278  1.00  6.78           C  
ATOM    208  OG  SER A  13      11.233  23.784   8.462  1.00  6.78           O  
ATOM    209  H   SER A  13      10.598  21.297   7.478  1.00  6.78           H  
ATOM    210  HA  SER A  13      13.177  22.094   6.363  1.00  6.78           H  
ATOM    211 1HB  SER A  13      12.699  24.273   7.133  1.00  6.78           H  
ATOM    212 2HB  SER A  13      11.231  23.609   6.441  1.00  6.78           H  
ATOM    213  HG  SER A  13      10.578  23.059   8.575  1.00  6.78           H  
ATOM    214  N   ARG A  14      13.091  20.964   9.315  1.00  6.42           N  
ATOM    215  CA  ARG A  14      13.923  20.668  10.465  1.00  6.42           C  
ATOM    216  C   ARG A  14      15.327  20.242  10.044  1.00  6.42           C  
ATOM    217  O   ARG A  14      16.252  20.321  10.851  1.00  6.42           O  
ATOM    218  CB  ARG A  14      13.309  19.573  11.309  1.00  6.42           C  
ATOM    219  CG  ARG A  14      13.270  18.192  10.664  1.00  6.42           C  
ATOM    220  CD  ARG A  14      12.496  17.262  11.512  1.00  6.42           C  
ATOM    221  NE  ARG A  14      12.414  15.913  10.973  1.00  6.42           N  
ATOM    222  CZ  ARG A  14      11.511  15.524  10.054  1.00  6.42           C  
ATOM    223  NH1 ARG A  14      10.675  16.387   9.560  1.00  6.42           N  
ATOM    224  NH2 ARG A  14      11.445  14.272   9.646  1.00  6.42           N  
ATOM    225  H   ARG A  14      12.219  20.442   9.185  1.00  6.42           H  
ATOM    226  HA  ARG A  14      14.001  21.565  11.068  1.00  6.42           H  
ATOM    227 1HB  ARG A  14      13.849  19.488  12.248  1.00  6.42           H  
ATOM    228 2HB  ARG A  14      12.276  19.845  11.544  1.00  6.42           H  
ATOM    229 1HG  ARG A  14      12.803  18.255   9.680  1.00  6.42           H  
ATOM    230 2HG  ARG A  14      14.283  17.805  10.560  1.00  6.42           H  
ATOM    231 1HD  ARG A  14      12.958  17.206  12.496  1.00  6.42           H  
ATOM    232 2HD  ARG A  14      11.478  17.648  11.613  1.00  6.42           H  
ATOM    233  HE  ARG A  14      13.044  15.216  11.339  1.00  6.42           H  
ATOM    234 1HH1 ARG A  14      10.724  17.380   9.846  1.00  6.42           H  
ATOM    235 2HH1 ARG A  14      10.001  16.079   8.867  1.00  6.42           H  
ATOM    236 1HH2 ARG A  14      12.079  13.578  10.012  1.00  6.42           H  
ATOM    237 2HH2 ARG A  14      10.712  14.022   8.967  1.00  6.42           H  
ATOM    238  N   ALA A  15      15.482  19.779   8.788  1.00  6.14           N  
ATOM    239  CA  ALA A  15      16.768  19.357   8.251  1.00  6.14           C  
ATOM    240  C   ALA A  15      17.621  20.547   7.791  1.00  6.14           C  
ATOM    241  O   ALA A  15      18.815  20.394   7.525  1.00  6.14           O  
ATOM    242  CB  ALA A  15      16.538  18.414   7.090  1.00  6.14           C  
ATOM    243  H   ALA A  15      14.673  19.741   8.162  1.00  6.14           H  
ATOM    244  HA  ALA A  15      17.308  18.836   9.036  1.00  6.14           H  
ATOM    245 1HB  ALA A  15      17.496  18.074   6.701  1.00  6.14           H  
ATOM    246 2HB  ALA A  15      15.956  17.558   7.426  1.00  6.14           H  
ATOM    247 3HB  ALA A  15      15.991  18.942   6.305  1.00  6.14           H  
ATOM    248  N   GLU A  16      17.003  21.724   7.688  1.00  5.80           N  
ATOM    249  CA  GLU A  16      17.652  22.949   7.231  1.00  5.80           C  
ATOM    250  C   GLU A  16      18.037  23.817   8.425  1.00  5.80           C  
ATOM    251  O   GLU A  16      18.968  24.632   8.364  1.00  5.80           O  
ATOM    252  CB  GLU A  16      16.717  23.720   6.291  1.00  5.80           C  
ATOM    253  CG  GLU A  16      16.334  22.957   5.019  1.00  5.80           C  
ATOM    254  CD  GLU A  16      15.367  23.710   4.123  1.00  5.80           C  
ATOM    255  OE1 GLU A  16      14.867  24.731   4.534  1.00  5.80           O  
ATOM    256  OE2 GLU A  16      15.130  23.255   3.029  1.00  5.80           O  
ATOM    257  H   GLU A  16      16.025  21.792   7.942  1.00  5.80           H  
ATOM    258  HA  GLU A  16      18.560  22.682   6.690  1.00  5.80           H  
ATOM    259 1HB  GLU A  16      15.797  23.971   6.819  1.00  5.80           H  
ATOM    260 2HB  GLU A  16      17.190  24.655   5.994  1.00  5.80           H  
ATOM    261 1HG  GLU A  16      17.239  22.734   4.456  1.00  5.80           H  
ATOM    262 2HG  GLU A  16      15.879  22.008   5.314  1.00  5.80           H  
ATOM    263  N   LYS A  17      17.346  23.609   9.544  1.00  5.40           N  
ATOM    264  CA  LYS A  17      17.556  24.403  10.751  1.00  5.40           C  
ATOM    265  C   LYS A  17      18.891  24.044  11.406  1.00  5.40           C  
ATOM    266  O   LYS A  17      18.948  23.290  12.379  1.00  5.40           O  
ATOM    267  CB  LYS A  17      16.400  24.174  11.740  1.00  5.40           C  
ATOM    268  CG  LYS A  17      15.036  24.674  11.246  1.00  5.40           C  
ATOM    269  CD  LYS A  17      13.892  24.379  12.239  1.00  5.40           C  
ATOM    270  CE  LYS A  17      12.528  24.761  11.625  1.00  5.40           C  
ATOM    271  NZ  LYS A  17      11.360  24.412  12.513  1.00  5.40           N  
ATOM    272  H   LYS A  17      16.586  22.932   9.511  1.00  5.40           H  
ATOM    273  HA  LYS A  17      17.584  25.458  10.476  1.00  5.40           H  
ATOM    274 1HB  LYS A  17      16.307  23.103  11.939  1.00  5.40           H  
ATOM    275 2HB  LYS A  17      16.619  24.664  12.682  1.00  5.40           H  
ATOM    276 1HG  LYS A  17      15.089  25.751  11.086  1.00  5.40           H  
ATOM    277 2HG  LYS A  17      14.804  24.209  10.302  1.00  5.40           H  
ATOM    278 1HD  LYS A  17      13.884  23.329  12.509  1.00  5.40           H  
ATOM    279 2HD  LYS A  17      14.045  24.963  13.144  1.00  5.40           H  
ATOM    280 1HE  LYS A  17      12.515  25.830  11.430  1.00  5.40           H  
ATOM    281 2HE  LYS A  17      12.417  24.228  10.684  1.00  5.40           H  
ATOM    282 1HZ  LYS A  17      10.494  24.675  12.043  1.00  5.40           H  
ATOM    283 2HZ  LYS A  17      11.347  23.411  12.682  1.00  5.40           H  
ATOM    284 3HZ  LYS A  17      11.430  24.901  13.389  1.00  5.40           H  
ATOM    285  N   ARG A  18      19.975  24.544  10.806  1.00  4.94           N  
ATOM    286  CA  ARG A  18      21.331  24.255  11.264  1.00  4.94           C  
ATOM    287  C   ARG A  18      22.257  25.480  11.361  1.00  4.94           C  
ATOM    288  O   ARG A  18      23.078  25.577  12.273  1.00  4.94           O  
ATOM    289  CB  ARG A  18      22.014  23.294  10.300  1.00  4.94           C  
ATOM    290  CG  ARG A  18      21.392  21.913  10.153  1.00  4.94           C  
ATOM    291  CD  ARG A  18      21.498  21.096  11.378  1.00  4.94           C  
ATOM    292  NE  ARG A  18      20.953  19.781  11.156  1.00  4.94           N  
ATOM    293  CZ  ARG A  18      19.655  19.460  11.289  1.00  4.94           C  
ATOM    294  NH1 ARG A  18      18.776  20.371  11.645  1.00  4.94           N  
ATOM    295  NH2 ARG A  18      19.266  18.216  11.048  1.00  4.94           N  
ATOM    296  H   ARG A  18      19.814  25.092   9.969  1.00  4.94           H  
ATOM    297  HA  ARG A  18      21.265  23.786  12.243  1.00  4.94           H  
ATOM    298 1HB  ARG A  18      22.022  23.741   9.305  1.00  4.94           H  
ATOM    299 2HB  ARG A  18      23.055  23.162  10.598  1.00  4.94           H  
ATOM    300 1HG  ARG A  18      20.335  22.007   9.894  1.00  4.94           H  
ATOM    301 2HG  ARG A  18      21.902  21.380   9.352  1.00  4.94           H  
ATOM    302 1HD  ARG A  18      22.543  20.991  11.666  1.00  4.94           H  
ATOM    303 2HD  ARG A  18      20.939  21.567  12.186  1.00  4.94           H  
ATOM    304  HE  ARG A  18      21.591  19.051  10.876  1.00  4.94           H  
ATOM    305 1HH1 ARG A  18      19.053  21.340  11.847  1.00  4.94           H  
ATOM    306 2HH1 ARG A  18      17.790  20.134  11.693  1.00  4.94           H  
ATOM    307 1HH2 ARG A  18      19.944  17.521  10.770  1.00  4.94           H  
ATOM    308 2HH2 ARG A  18      18.294  17.959  11.145  1.00  4.94           H  
ATOM    309  N   GLU A  19      22.118  26.415  10.422  1.00  4.47           N  
ATOM    310  CA  GLU A  19      23.110  27.478  10.197  1.00  4.47           C  
ATOM    311  C   GLU A  19      22.928  28.834  10.892  1.00  4.47           C  
ATOM    312  O   GLU A  19      23.325  29.858  10.336  1.00  4.47           O  
ATOM    313  CB  GLU A  19      23.262  27.721   8.692  1.00  4.47           C  
ATOM    314  CG  GLU A  19      23.803  26.515   7.900  1.00  4.47           C  
ATOM    315  CD  GLU A  19      25.216  26.107   8.295  1.00  4.47           C  
ATOM    316  OE1 GLU A  19      26.075  26.967   8.389  1.00  4.47           O  
ATOM    317  OE2 GLU A  19      25.437  24.943   8.510  1.00  4.47           O  
ATOM    318  H   GLU A  19      21.358  26.328   9.763  1.00  4.47           H  
ATOM    319  HA  GLU A  19      24.064  27.085  10.549  1.00  4.47           H  
ATOM    320 1HB  GLU A  19      22.291  27.981   8.270  1.00  4.47           H  
ATOM    321 2HB  GLU A  19      23.928  28.563   8.519  1.00  4.47           H  
ATOM    322 1HG  GLU A  19      23.134  25.666   8.049  1.00  4.47           H  
ATOM    323 2HG  GLU A  19      23.792  26.763   6.838  1.00  4.47           H  
ATOM    324  N   ILE A  20      22.302  28.881  12.058  1.00  4.03           N  
ATOM    325  CA  ILE A  20      22.191  30.176  12.725  1.00  4.03           C  
ATOM    326  C   ILE A  20      23.588  30.489  13.269  1.00  4.03           C  
ATOM    327  O   ILE A  20      24.198  29.629  13.908  1.00  4.03           O  
ATOM    328  CB  ILE A  20      21.237  30.171  13.920  1.00  4.03           C  
ATOM    329  CG1 ILE A  20      19.840  29.787  13.550  1.00  4.03           C  
ATOM    330  CG2 ILE A  20      21.170  31.591  14.453  1.00  4.03           C  
ATOM    331  CD1 ILE A  20      19.010  29.553  14.785  1.00  4.03           C  
ATOM    332  H   ILE A  20      21.964  28.032  12.492  1.00  4.03           H  
ATOM    333  HA  ILE A  20      21.899  30.945  12.008  1.00  4.03           H  
ATOM    334  HB  ILE A  20      21.603  29.496  14.701  1.00  4.03           H  
ATOM    335 1HG1 ILE A  20      19.385  30.573  12.955  1.00  4.03           H  
ATOM    336 2HG1 ILE A  20      19.860  28.868  12.964  1.00  4.03           H  
ATOM    337 1HG2 ILE A  20      20.510  31.623  15.302  1.00  4.03           H  
ATOM    338 2HG2 ILE A  20      22.156  31.925  14.757  1.00  4.03           H  
ATOM    339 3HG2 ILE A  20      20.795  32.253  13.678  1.00  4.03           H  
ATOM    340 1HD1 ILE A  20      18.001  29.265  14.504  1.00  4.03           H  
ATOM    341 2HD1 ILE A  20      19.479  28.764  15.372  1.00  4.03           H  
ATOM    342 3HD1 ILE A  20      18.982  30.455  15.368  1.00  4.03           H  
ATOM    343  N   LYS A  21      24.129  31.671  12.982  1.00  3.68           N  
ATOM    344  CA  LYS A  21      25.481  31.992  13.437  1.00  3.68           C  
ATOM    345  C   LYS A  21      25.458  32.941  14.634  1.00  3.68           C  
ATOM    346  O   LYS A  21      24.506  33.699  14.810  1.00  3.68           O  
ATOM    347  CB  LYS A  21      26.290  32.596  12.295  1.00  3.68           C  
ATOM    348  CG  LYS A  21      26.315  31.727  11.025  1.00  3.68           C  
ATOM    349  CD  LYS A  21      26.964  30.355  11.228  1.00  3.68           C  
ATOM    350  CE  LYS A  21      26.960  29.585   9.902  1.00  3.68           C  
ATOM    351  NZ  LYS A  21      27.505  28.207  10.024  1.00  3.68           N  
ATOM    352  H   LYS A  21      23.597  32.344  12.448  1.00  3.68           H  
ATOM    353  HA  LYS A  21      25.969  31.070  13.758  1.00  3.68           H  
ATOM    354 1HB  LYS A  21      25.880  33.572  12.034  1.00  3.68           H  
ATOM    355 2HB  LYS A  21      27.319  32.751  12.622  1.00  3.68           H  
ATOM    356 1HG  LYS A  21      25.292  31.573  10.679  1.00  3.68           H  
ATOM    357 2HG  LYS A  21      26.861  32.252  10.244  1.00  3.68           H  
ATOM    358 1HD  LYS A  21      27.986  30.471  11.582  1.00  3.68           H  
ATOM    359 2HD  LYS A  21      26.395  29.785  11.968  1.00  3.68           H  
ATOM    360 1HE  LYS A  21      25.931  29.516   9.556  1.00  3.68           H  
ATOM    361 2HE  LYS A  21      27.543  30.131   9.165  1.00  3.68           H  
ATOM    362 1HZ  LYS A  21      27.431  27.744   9.102  1.00  3.68           H  
ATOM    363 2HZ  LYS A  21      28.460  28.224  10.322  1.00  3.68           H  
ATOM    364 3HZ  LYS A  21      26.951  27.681  10.684  1.00  3.68           H  
ATOM    365  N   CYS A  22      26.529  32.910  15.427  1.00  3.42           N  
ATOM    366  CA  CYS A  22      26.674  33.766  16.605  1.00  3.42           C  
ATOM    367  C   CYS A  22      26.799  35.247  16.202  1.00  3.42           C  
ATOM    368  O   CYS A  22      27.695  35.596  15.442  1.00  3.42           O  
ATOM    369  CB  CYS A  22      27.918  33.336  17.384  1.00  3.42           C  
ATOM    370  SG  CYS A  22      28.237  34.247  18.915  1.00  3.42           S  
ATOM    371  H   CYS A  22      27.265  32.253  15.217  1.00  3.42           H  
ATOM    372  HA  CYS A  22      25.806  33.609  17.232  1.00  3.42           H  
ATOM    373 1HB  CYS A  22      27.837  32.278  17.639  1.00  3.42           H  
ATOM    374 2HB  CYS A  22      28.797  33.447  16.746  1.00  3.42           H  
ATOM    375  N   PRO A  23      25.894  36.152  16.673  1.00  3.26           N  
ATOM    376  CA  PRO A  23      25.853  37.585  16.378  1.00  3.26           C  
ATOM    377  C   PRO A  23      26.851  38.441  17.167  1.00  3.26           C  
ATOM    378  O   PRO A  23      27.022  39.628  16.872  1.00  3.26           O  
ATOM    379  CB  PRO A  23      24.422  37.949  16.784  1.00  3.26           C  
ATOM    380  CG  PRO A  23      24.108  37.001  17.909  1.00  3.26           C  
ATOM    381  CD  PRO A  23      24.816  35.718  17.553  1.00  3.26           C  
ATOM    382  HA  PRO A  23      25.997  37.729  15.300  1.00  3.26           H  
ATOM    383 1HB  PRO A  23      24.378  39.002  17.091  1.00  3.26           H  
ATOM    384 2HB  PRO A  23      23.746  37.832  15.923  1.00  3.26           H  
ATOM    385 1HG  PRO A  23      24.463  37.415  18.869  1.00  3.26           H  
ATOM    386 2HG  PRO A  23      23.021  36.871  18.011  1.00  3.26           H  
ATOM    387 1HD  PRO A  23      25.251  35.325  18.456  1.00  3.26           H  
ATOM    388 2HD  PRO A  23      24.122  35.018  17.051  1.00  3.26           H  
ATOM    389  N   THR A  24      27.465  37.870  18.195  1.00  3.18           N  
ATOM    390  CA  THR A  24      28.363  38.621  19.062  1.00  3.18           C  
ATOM    391  C   THR A  24      29.654  38.972  18.305  1.00  3.18           C  
ATOM    392  O   THR A  24      30.223  38.098  17.670  1.00  3.18           O  
ATOM    393  CB  THR A  24      28.667  37.808  20.338  1.00  3.18           C  
ATOM    394  OG1 THR A  24      27.454  37.598  21.074  1.00  3.18           O  
ATOM    395  CG2 THR A  24      29.708  38.469  21.210  1.00  3.18           C  
ATOM    396  H   THR A  24      27.312  36.889  18.387  1.00  3.18           H  
ATOM    397  HA  THR A  24      27.841  39.514  19.374  1.00  3.18           H  
ATOM    398  HB  THR A  24      29.023  36.859  20.043  1.00  3.18           H  
ATOM    399  HG1 THR A  24      27.624  36.988  21.803  1.00  3.18           H  
ATOM    400 1HG2 THR A  24      29.899  37.845  22.080  1.00  3.18           H  
ATOM    401 2HG2 THR A  24      30.627  38.585  20.649  1.00  3.18           H  
ATOM    402 3HG2 THR A  24      29.356  39.441  21.537  1.00  3.18           H  
ATOM    403  N   PRO A  25      30.127  40.239  18.303  1.00  3.16           N  
ATOM    404  CA  PRO A  25      31.363  40.659  17.650  1.00  3.16           C  
ATOM    405  C   PRO A  25      32.533  39.726  17.971  1.00  3.16           C  
ATOM    406  O   PRO A  25      33.121  39.108  17.083  1.00  3.16           O  
ATOM    407  CB  PRO A  25      31.557  42.064  18.241  1.00  3.16           C  
ATOM    408  CG  PRO A  25      30.138  42.561  18.456  1.00  3.16           C  
ATOM    409  CD  PRO A  25      29.385  41.353  18.964  1.00  3.16           C  
ATOM    410  HA  PRO A  25      31.193  40.704  16.566  1.00  3.16           H  
ATOM    411 1HB  PRO A  25      32.143  42.020  19.169  1.00  3.16           H  
ATOM    412 2HB  PRO A  25      32.125  42.684  17.536  1.00  3.16           H  
ATOM    413 1HG  PRO A  25      30.123  43.404  19.163  1.00  3.16           H  
ATOM    414 2HG  PRO A  25      29.723  42.941  17.510  1.00  3.16           H  
ATOM    415 1HD  PRO A  25      29.437  41.287  20.056  1.00  3.16           H  
ATOM    416 2HD  PRO A  25      28.350  41.425  18.585  1.00  3.16           H  
ATOM    417  N   GLY A  26      32.841  39.568  19.252  1.00  3.22           N  
ATOM    418  CA  GLY A  26      33.951  38.710  19.664  1.00  3.22           C  
ATOM    419  C   GLY A  26      33.533  37.246  19.773  1.00  3.22           C  
ATOM    420  O   GLY A  26      33.556  36.682  20.858  1.00  3.22           O  
ATOM    421  H   GLY A  26      32.326  40.065  19.961  1.00  3.22           H  
ATOM    422 1HA  GLY A  26      34.760  38.799  18.941  1.00  3.22           H  
ATOM    423 2HA  GLY A  26      34.344  39.052  20.619  1.00  3.22           H  
ATOM    424  N   CYS A  27      33.132  36.652  18.657  1.00  3.33           N  
ATOM    425  CA  CYS A  27      32.610  35.284  18.645  1.00  3.33           C  
ATOM    426  C   CYS A  27      32.834  34.640  17.274  1.00  3.33           C  
ATOM    427  O   CYS A  27      33.496  35.221  16.414  1.00  3.33           O  
ATOM    428  CB  CYS A  27      31.122  35.330  18.998  1.00  3.33           C  
ATOM    429  SG  CYS A  27      30.226  33.772  19.330  1.00  3.33           S  
ATOM    430  H   CYS A  27      33.157  37.216  17.805  1.00  3.33           H  
ATOM    431  HA  CYS A  27      33.138  34.703  19.397  1.00  3.33           H  
ATOM    432 1HB  CYS A  27      31.018  35.959  19.871  1.00  3.33           H  
ATOM    433 2HB  CYS A  27      30.604  35.811  18.182  1.00  3.33           H  
ATOM    434  N   ASP A  28      32.324  33.427  17.079  1.00  3.49           N  
ATOM    435  CA  ASP A  28      32.483  32.724  15.810  1.00  3.49           C  
ATOM    436  C   ASP A  28      31.374  31.688  15.616  1.00  3.49           C  
ATOM    437  O   ASP A  28      30.601  31.396  16.534  1.00  3.49           O  
ATOM    438  CB  ASP A  28      33.878  32.059  15.746  1.00  3.49           C  
ATOM    439  CG  ASP A  28      34.448  31.823  14.301  1.00  3.49           C  
ATOM    440  OD1 ASP A  28      33.677  31.789  13.359  1.00  3.49           O  
ATOM    441  OD2 ASP A  28      35.640  31.666  14.178  1.00  3.49           O  
ATOM    442  H   ASP A  28      31.801  32.986  17.819  1.00  3.49           H  
ATOM    443  HA  ASP A  28      32.412  33.453  15.001  1.00  3.49           H  
ATOM    444 1HB  ASP A  28      34.594  32.677  16.289  1.00  3.49           H  
ATOM    445 2HB  ASP A  28      33.838  31.100  16.257  1.00  3.49           H  
ATOM    446  N   GLY A  29      31.346  31.073  14.437  1.00  3.71           N  
ATOM    447  CA  GLY A  29      30.324  30.092  14.047  1.00  3.71           C  
ATOM    448  C   GLY A  29      30.464  28.733  14.734  1.00  3.71           C  
ATOM    449  O   GLY A  29      30.700  27.711  14.083  1.00  3.71           O  
ATOM    450  H   GLY A  29      32.067  31.340  13.764  1.00  3.71           H  
ATOM    451 1HA  GLY A  29      29.339  30.503  14.262  1.00  3.71           H  
ATOM    452 2HA  GLY A  29      30.372  29.953  12.968  1.00  3.71           H  
ATOM    453  N   THR A  30      30.289  28.733  16.047  1.00  4.01           N  
ATOM    454  CA  THR A  30      30.416  27.541  16.870  1.00  4.01           C  
ATOM    455  C   THR A  30      29.106  27.236  17.576  1.00  4.01           C  
ATOM    456  O   THR A  30      28.242  28.105  17.700  1.00  4.01           O  
ATOM    457  CB  THR A  30      31.529  27.749  17.913  1.00  4.01           C  
ATOM    458  OG1 THR A  30      31.163  28.824  18.802  1.00  4.01           O  
ATOM    459  CG2 THR A  30      32.828  28.120  17.208  1.00  4.01           C  
ATOM    460  H   THR A  30      30.106  29.634  16.484  1.00  4.01           H  
ATOM    461  HA  THR A  30      30.671  26.693  16.233  1.00  4.01           H  
ATOM    462  HB  THR A  30      31.670  26.836  18.491  1.00  4.01           H  
ATOM    463  HG1 THR A  30      30.919  29.606  18.280  1.00  4.01           H  
ATOM    464 1HG2 THR A  30      33.613  28.273  17.946  1.00  4.01           H  
ATOM    465 2HG2 THR A  30      33.116  27.316  16.531  1.00  4.01           H  
ATOM    466 3HG2 THR A  30      32.684  29.034  16.642  1.00  4.01           H  
ATOM    467  N   GLY A  31      28.938  26.001  18.041  1.00  4.39           N  
ATOM    468  CA  GLY A  31      27.717  25.681  18.763  1.00  4.39           C  
ATOM    469  C   GLY A  31      27.893  25.813  20.260  1.00  4.39           C  
ATOM    470  O   GLY A  31      28.943  25.465  20.804  1.00  4.39           O  
ATOM    471  H   GLY A  31      29.656  25.304  17.911  1.00  4.39           H  
ATOM    472 1HA  GLY A  31      26.932  26.355  18.441  1.00  4.39           H  
ATOM    473 2HA  GLY A  31      27.395  24.670  18.515  1.00  4.39           H  
ATOM    474  N   HIS A  32      26.851  26.292  20.924  1.00  4.80           N  
ATOM    475  CA  HIS A  32      26.831  26.418  22.366  1.00  4.80           C  
ATOM    476  C   HIS A  32      25.425  26.072  22.794  1.00  4.80           C  
ATOM    477  O   HIS A  32      25.165  25.605  23.905  1.00  4.80           O  
ATOM    478  CB  HIS A  32      27.198  27.837  22.791  1.00  4.80           C  
ATOM    479  CG  HIS A  32      27.462  27.998  24.267  1.00  4.80           C  
ATOM    480  ND1 HIS A  32      27.297  29.196  24.930  1.00  4.80           N  
ATOM    481  CD2 HIS A  32      27.919  27.121  25.188  1.00  4.80           C  
ATOM    482  CE1 HIS A  32      27.643  29.046  26.200  1.00  4.80           C  
ATOM    483  NE2 HIS A  32      28.020  27.796  26.382  1.00  4.80           N  
ATOM    484  H   HIS A  32      26.020  26.587  20.405  1.00  4.80           H  
ATOM    485  HA  HIS A  32      27.524  25.715  22.828  1.00  4.80           H  
ATOM    486 1HB  HIS A  32      28.086  28.129  22.245  1.00  4.80           H  
ATOM    487 2HB  HIS A  32      26.405  28.520  22.504  1.00  4.80           H  
ATOM    488  HD2 HIS A  32      28.170  26.072  25.013  1.00  4.80           H  
ATOM    489  HE1 HIS A  32      27.620  29.826  26.964  1.00  4.80           H  
ATOM    490  HE2 HIS A  32      28.339  27.394  27.254  1.00  4.80           H  
ATOM    491  N   VAL A  33      24.515  26.359  21.874  1.00  5.18           N  
ATOM    492  CA  VAL A  33      23.087  26.245  22.093  1.00  5.18           C  
ATOM    493  C   VAL A  33      22.476  25.201  21.180  1.00  5.18           C  
ATOM    494  O   VAL A  33      22.783  25.146  19.987  1.00  5.18           O  
ATOM    495  CB  VAL A  33      22.390  27.599  21.815  1.00  5.18           C  
ATOM    496  CG1 VAL A  33      20.860  27.493  22.015  1.00  5.18           C  
ATOM    497  CG2 VAL A  33      22.998  28.690  22.711  1.00  5.18           C  
ATOM    498  H   VAL A  33      24.836  26.715  20.974  1.00  5.18           H  
ATOM    499  HA  VAL A  33      22.914  25.955  23.128  1.00  5.18           H  
ATOM    500  HB  VAL A  33      22.541  27.850  20.779  1.00  5.18           H  
ATOM    501 1HG1 VAL A  33      20.403  28.455  21.783  1.00  5.18           H  
ATOM    502 2HG1 VAL A  33      20.452  26.739  21.351  1.00  5.18           H  
ATOM    503 3HG1 VAL A  33      20.637  27.228  23.048  1.00  5.18           H  
ATOM    504 1HG2 VAL A  33      22.523  29.648  22.494  1.00  5.18           H  
ATOM    505 2HG2 VAL A  33      22.838  28.432  23.758  1.00  5.18           H  
ATOM    506 3HG2 VAL A  33      24.062  28.769  22.517  1.00  5.18           H  
ATOM    507  N   THR A  34      21.677  24.331  21.788  1.00  5.46           N  
ATOM    508  CA  THR A  34      20.903  23.310  21.109  1.00  5.46           C  
ATOM    509  C   THR A  34      19.487  23.462  21.650  1.00  5.46           C  
ATOM    510  O   THR A  34      18.531  22.880  21.144  1.00  5.46           O  
ATOM    511  CB  THR A  34      21.451  21.898  21.401  1.00  5.46           C  
ATOM    512  OG1 THR A  34      21.316  21.610  22.798  1.00  5.46           O  
ATOM    513  CG2 THR A  34      22.928  21.802  21.019  1.00  5.46           C  
ATOM    514  H   THR A  34      21.534  24.433  22.780  1.00  5.46           H  
ATOM    515  HA  THR A  34      20.895  23.499  20.036  1.00  5.46           H  
ATOM    516  HB  THR A  34      20.887  21.167  20.827  1.00  5.46           H  
ATOM    517  HG1 THR A  34      20.384  21.493  23.010  1.00  5.46           H  
ATOM    518 1HG2 THR A  34      23.291  20.795  21.230  1.00  5.46           H  
ATOM    519 2HG2 THR A  34      23.038  22.016  19.957  1.00  5.46           H  
ATOM    520 3HG2 THR A  34      23.511  22.519  21.595  1.00  5.46           H  
ATOM    521  N   GLY A  35      19.439  24.191  22.771  1.00  5.56           N  
ATOM    522  CA  GLY A  35      18.280  24.507  23.619  1.00  5.56           C  
ATOM    523  C   GLY A  35      17.558  25.857  23.356  1.00  5.56           C  
ATOM    524  O   GLY A  35      17.826  26.805  24.090  1.00  5.56           O  
ATOM    525  H   GLY A  35      20.322  24.588  23.051  1.00  5.56           H  
ATOM    526 1HA  GLY A  35      17.565  23.692  23.554  1.00  5.56           H  
ATOM    527 2HA  GLY A  35      18.614  24.502  24.658  1.00  5.56           H  
ATOM    528  N   LEU A  36      16.663  26.010  22.362  1.00  5.47           N  
ATOM    529  CA  LEU A  36      16.231  25.043  21.354  1.00  5.47           C  
ATOM    530  C   LEU A  36      16.793  25.399  19.985  1.00  5.47           C  
ATOM    531  O   LEU A  36      16.536  24.718  18.993  1.00  5.47           O  
ATOM    532  CB  LEU A  36      14.700  25.034  21.271  1.00  5.47           C  
ATOM    533  CG  LEU A  36      13.958  24.640  22.559  1.00  5.47           C  
ATOM    534  CD1 LEU A  36      12.466  24.783  22.339  1.00  5.47           C  
ATOM    535  CD2 LEU A  36      14.306  23.206  22.925  1.00  5.47           C  
ATOM    536  H   LEU A  36      16.229  26.919  22.298  1.00  5.47           H  
ATOM    537  HA  LEU A  36      16.560  24.055  21.628  1.00  5.47           H  
ATOM    538 1HB  LEU A  36      14.369  26.031  20.985  1.00  5.47           H  
ATOM    539 2HB  LEU A  36      14.398  24.336  20.485  1.00  5.47           H  
ATOM    540  HG  LEU A  36      14.250  25.306  23.371  1.00  5.47           H  
ATOM    541 1HD1 LEU A  36      11.935  24.509  23.252  1.00  5.47           H  
ATOM    542 2HD1 LEU A  36      12.234  25.816  22.081  1.00  5.47           H  
ATOM    543 3HD1 LEU A  36      12.155  24.126  21.527  1.00  5.47           H  
ATOM    544 1HD2 LEU A  36      13.777  22.925  23.838  1.00  5.47           H  
ATOM    545 2HD2 LEU A  36      14.005  22.542  22.114  1.00  5.47           H  
ATOM    546 3HD2 LEU A  36      15.372  23.113  23.084  1.00  5.47           H  
ATOM    547  N   TYR A  37      17.491  26.518  19.918  1.00  5.25           N  
ATOM    548  CA  TYR A  37      17.972  27.000  18.641  1.00  5.25           C  
ATOM    549  C   TYR A  37      19.217  26.251  18.205  1.00  5.25           C  
ATOM    550  O   TYR A  37      20.001  25.852  19.054  1.00  5.25           O  
ATOM    551  CB  TYR A  37      18.291  28.483  18.732  1.00  5.25           C  
ATOM    552  CG  TYR A  37      17.074  29.290  18.949  1.00  5.25           C  
ATOM    553  CD1 TYR A  37      16.860  29.874  20.183  1.00  5.25           C  
ATOM    554  CD2 TYR A  37      16.141  29.418  17.940  1.00  5.25           C  
ATOM    555  CE1 TYR A  37      15.714  30.600  20.409  1.00  5.25           C  
ATOM    556  CE2 TYR A  37      14.987  30.143  18.164  1.00  5.25           C  
ATOM    557  CZ  TYR A  37      14.773  30.735  19.397  1.00  5.25           C  
ATOM    558  OH  TYR A  37      13.623  31.457  19.630  1.00  5.25           O  
ATOM    559  H   TYR A  37      17.689  27.032  20.764  1.00  5.25           H  
ATOM    560  HA  TYR A  37      17.168  26.868  17.928  1.00  5.25           H  
ATOM    561 1HB  TYR A  37      18.982  28.669  19.557  1.00  5.25           H  
ATOM    562 2HB  TYR A  37      18.776  28.818  17.817  1.00  5.25           H  
ATOM    563  HD1 TYR A  37      17.599  29.757  20.978  1.00  5.25           H  
ATOM    564  HD2 TYR A  37      16.315  28.945  16.973  1.00  5.25           H  
ATOM    565  HE1 TYR A  37      15.545  31.062  21.382  1.00  5.25           H  
ATOM    566  HE2 TYR A  37      14.244  30.246  17.376  1.00  5.25           H  
ATOM    567  HH  TYR A  37      13.605  31.743  20.547  1.00  5.25           H  
ATOM    568  N   PRO A  38      19.413  26.022  16.901  1.00  4.96           N  
ATOM    569  CA  PRO A  38      20.645  25.544  16.310  1.00  4.96           C  
ATOM    570  C   PRO A  38      21.814  26.449  16.662  1.00  4.96           C  
ATOM    571  O   PRO A  38      21.677  27.673  16.646  1.00  4.96           O  
ATOM    572  CB  PRO A  38      20.331  25.604  14.818  1.00  4.96           C  
ATOM    573  CG  PRO A  38      18.836  25.427  14.734  1.00  4.96           C  
ATOM    574  CD  PRO A  38      18.276  26.103  15.954  1.00  4.96           C  
ATOM    575  HA  PRO A  38      20.832  24.511  16.643  1.00  4.96           H  
ATOM    576 1HB  PRO A  38      20.683  26.557  14.400  1.00  4.96           H  
ATOM    577 2HB  PRO A  38      20.875  24.812  14.301  1.00  4.96           H  
ATOM    578 1HG  PRO A  38      18.467  25.872  13.801  1.00  4.96           H  
ATOM    579 2HG  PRO A  38      18.586  24.354  14.694  1.00  4.96           H  
ATOM    580 1HD  PRO A  38      17.970  27.120  15.750  1.00  4.96           H  
ATOM    581 2HD  PRO A  38      17.436  25.477  16.307  1.00  4.96           H  
ATOM    582  N   HIS A  39      22.962  25.835  16.930  1.00  4.67           N  
ATOM    583  CA  HIS A  39      24.242  26.469  17.291  1.00  4.67           C  
ATOM    584  C   HIS A  39      24.222  27.666  18.278  1.00  4.67           C  
ATOM    585  O   HIS A  39      24.839  27.601  19.355  1.00  4.67           O  
ATOM    586  CB  HIS A  39      25.003  26.895  16.018  1.00  4.67           C  
ATOM    587  CG  HIS A  39      25.557  25.736  15.177  1.00  4.67           C  
ATOM    588  ND1 HIS A  39      24.818  25.061  14.218  1.00  4.67           N  
ATOM    589  CD2 HIS A  39      26.791  25.175  15.153  1.00  4.67           C  
ATOM    590  CE1 HIS A  39      25.575  24.139  13.652  1.00  4.67           C  
ATOM    591  NE2 HIS A  39      26.774  24.183  14.206  1.00  4.67           N  
ATOM    592  H   HIS A  39      22.946  24.825  16.911  1.00  4.67           H  
ATOM    593  HA  HIS A  39      24.845  25.700  17.766  1.00  4.67           H  
ATOM    594 1HB  HIS A  39      24.343  27.487  15.382  1.00  4.67           H  
ATOM    595 2HB  HIS A  39      25.838  27.540  16.299  1.00  4.67           H  
ATOM    596  HD1 HIS A  39      23.881  25.245  13.892  1.00  4.67           H  
ATOM    597  HD2 HIS A  39      27.698  25.368  15.701  1.00  4.67           H  
ATOM    598  HE1 HIS A  39      25.165  23.505  12.866  1.00  4.67           H  
ATOM    599  N   HIS A  40      23.611  28.780  17.894  1.00  4.43           N  
ATOM    600  CA  HIS A  40      23.539  29.968  18.744  1.00  4.43           C  
ATOM    601  C   HIS A  40      22.528  30.971  18.228  1.00  4.43           C  
ATOM    602  O   HIS A  40      22.435  31.179  17.033  1.00  4.43           O  
ATOM    603  CB  HIS A  40      24.900  30.672  18.863  1.00  4.43           C  
ATOM    604  CG  HIS A  40      24.868  31.803  19.838  1.00  4.43           C  
ATOM    605  ND1 HIS A  40      24.380  33.039  19.507  1.00  4.43           N  
ATOM    606  CD2 HIS A  40      25.228  31.885  21.126  1.00  4.43           C  
ATOM    607  CE1 HIS A  40      24.443  33.831  20.558  1.00  4.43           C  
ATOM    608  NE2 HIS A  40      24.944  33.169  21.540  1.00  4.43           N  
ATOM    609  H   HIS A  40      23.102  28.756  17.016  1.00  4.43           H  
ATOM    610  HA  HIS A  40      23.224  29.686  19.742  1.00  4.43           H  
ATOM    611 1HB  HIS A  40      25.668  29.971  19.182  1.00  4.43           H  
ATOM    612 2HB  HIS A  40      25.195  31.066  17.890  1.00  4.43           H  
ATOM    613  HD2 HIS A  40      25.653  31.083  21.728  1.00  4.43           H  
ATOM    614  HE1 HIS A  40      24.130  34.864  20.591  1.00  4.43           H  
ATOM    615  HE2 HIS A  40      25.093  33.564  22.474  1.00  4.43           H  
ATOM    616  N   ARG A  41      21.821  31.641  19.131  1.00  4.21           N  
ATOM    617  CA  ARG A  41      20.935  32.726  18.726  1.00  4.21           C  
ATOM    618  C   ARG A  41      20.715  33.698  19.878  1.00  4.21           C  
ATOM    619  O   ARG A  41      20.588  33.276  21.025  1.00  4.21           O  
ATOM    620  CB  ARG A  41      19.587  32.211  18.230  1.00  4.21           C  
ATOM    621  CG  ARG A  41      18.679  33.305  17.659  1.00  4.21           C  
ATOM    622  CD  ARG A  41      17.443  32.785  17.045  1.00  4.21           C  
ATOM    623  NE  ARG A  41      16.644  33.861  16.479  1.00  4.21           N  
ATOM    624  CZ  ARG A  41      15.495  33.701  15.789  1.00  4.21           C  
ATOM    625  NH1 ARG A  41      15.011  32.503  15.563  1.00  4.21           N  
ATOM    626  NH2 ARG A  41      14.856  34.762  15.330  1.00  4.21           N  
ATOM    627  H   ARG A  41      21.924  31.422  20.109  1.00  4.21           H  
ATOM    628  HA  ARG A  41      21.412  33.269  17.908  1.00  4.21           H  
ATOM    629 1HB  ARG A  41      19.733  31.452  17.475  1.00  4.21           H  
ATOM    630 2HB  ARG A  41      19.053  31.748  19.056  1.00  4.21           H  
ATOM    631 1HG  ARG A  41      18.367  33.969  18.457  1.00  4.21           H  
ATOM    632 2HG  ARG A  41      19.226  33.871  16.904  1.00  4.21           H  
ATOM    633 1HD  ARG A  41      17.669  32.079  16.260  1.00  4.21           H  
ATOM    634 2HD  ARG A  41      16.858  32.305  17.813  1.00  4.21           H  
ATOM    635  HE  ARG A  41      16.971  34.807  16.622  1.00  4.21           H  
ATOM    636 1HH1 ARG A  41      15.495  31.689  15.910  1.00  4.21           H  
ATOM    637 2HH1 ARG A  41      14.150  32.396  15.045  1.00  4.21           H  
ATOM    638 1HH2 ARG A  41      15.227  35.687  15.500  1.00  4.21           H  
ATOM    639 2HH2 ARG A  41      13.998  34.650  14.811  1.00  4.21           H  
ATOM    640  N   SER A  42      20.634  34.992  19.557  1.00  4.00           N  
ATOM    641  CA  SER A  42      20.327  36.038  20.536  1.00  4.00           C  
ATOM    642  C   SER A  42      21.318  36.194  21.693  1.00  4.00           C  
ATOM    643  O   SER A  42      22.508  36.408  21.479  1.00  4.00           O  
ATOM    644  CB  SER A  42      18.925  35.805  21.094  1.00  4.00           C  
ATOM    645  OG  SER A  42      18.522  36.867  21.906  1.00  4.00           O  
ATOM    646  H   SER A  42      20.777  35.260  18.595  1.00  4.00           H  
ATOM    647  HA  SER A  42      20.312  36.987  20.001  1.00  4.00           H  
ATOM    648 1HB  SER A  42      18.229  35.710  20.265  1.00  4.00           H  
ATOM    649 2HB  SER A  42      18.879  34.877  21.659  1.00  4.00           H  
ATOM    650  HG  SER A  42      18.755  37.671  21.428  1.00  4.00           H  
ATOM    651  N   LEU A  43      20.780  36.175  22.906  1.00  3.77           N  
ATOM    652  CA  LEU A  43      21.500  36.384  24.163  1.00  3.77           C  
ATOM    653  C   LEU A  43      21.755  35.088  24.947  1.00  3.77           C  
ATOM    654  O   LEU A  43      21.635  33.983  24.407  1.00  3.77           O  
ATOM    655  CB  LEU A  43      20.731  37.396  25.013  1.00  3.77           C  
ATOM    656  CG  LEU A  43      20.481  38.745  24.322  1.00  3.77           C  
ATOM    657  CD1 LEU A  43      19.654  39.635  25.231  1.00  3.77           C  
ATOM    658  CD2 LEU A  43      21.817  39.385  23.974  1.00  3.77           C  
ATOM    659  H   LEU A  43      19.779  36.016  22.958  1.00  3.77           H  
ATOM    660  HA  LEU A  43      22.472  36.813  23.924  1.00  3.77           H  
ATOM    661 1HB  LEU A  43      19.767  36.966  25.283  1.00  3.77           H  
ATOM    662 2HB  LEU A  43      21.283  37.606  25.920  1.00  3.77           H  
ATOM    663  HG  LEU A  43      19.914  38.584  23.409  1.00  3.77           H  
ATOM    664 1HD1 LEU A  43      19.466  40.587  24.734  1.00  3.77           H  
ATOM    665 2HD1 LEU A  43      18.704  39.147  25.450  1.00  3.77           H  
ATOM    666 3HD1 LEU A  43      20.195  39.811  26.160  1.00  3.77           H  
ATOM    667 1HD2 LEU A  43      21.645  40.339  23.472  1.00  3.77           H  
ATOM    668 2HD2 LEU A  43      22.390  39.552  24.885  1.00  3.77           H  
ATOM    669 3HD2 LEU A  43      22.376  38.723  23.310  1.00  3.77           H  
ATOM    670  N   SER A  44      22.169  35.232  26.217  1.00  3.54           N  
ATOM    671  CA  SER A  44      22.489  34.089  27.080  1.00  3.54           C  
ATOM    672  C   SER A  44      23.746  33.346  26.652  1.00  3.54           C  
ATOM    673  O   SER A  44      24.796  33.509  27.274  1.00  3.54           O  
ATOM    674  CB  SER A  44      21.312  33.125  27.212  1.00  3.54           C  
ATOM    675  OG  SER A  44      20.228  33.751  27.846  1.00  3.54           O  
ATOM    676  H   SER A  44      22.271  36.157  26.597  1.00  3.54           H  
ATOM    677  HA  SER A  44      22.676  34.481  28.080  1.00  3.54           H  
ATOM    678 1HB  SER A  44      20.995  32.726  26.263  1.00  3.54           H  
ATOM    679 2HB  SER A  44      21.630  32.275  27.810  1.00  3.54           H  
ATOM    680  HG  SER A  44      19.568  33.065  27.976  1.00  3.54           H  
ATOM    681  N   GLY A  45      23.624  32.450  25.690  1.00  3.33           N  
ATOM    682  CA  GLY A  45      24.785  31.661  25.290  1.00  3.33           C  
ATOM    683  C   GLY A  45      25.786  32.527  24.533  1.00  3.33           C  
ATOM    684  O   GLY A  45      25.489  33.683  24.222  1.00  3.33           O  
ATOM    685  H   GLY A  45      22.736  32.407  25.192  1.00  3.33           H  
ATOM    686 1HA  GLY A  45      25.263  31.234  26.171  1.00  3.33           H  
ATOM    687 2HA  GLY A  45      24.468  30.829  24.660  1.00  3.33           H  
ATOM    688  N   CYS A  46      26.943  31.940  24.205  1.00  3.16           N  
ATOM    689  CA  CYS A  46      28.104  32.559  23.541  1.00  3.16           C  
ATOM    690  C   CYS A  46      29.347  32.261  24.385  1.00  3.16           C  
ATOM    691  O   CYS A  46      29.569  32.928  25.395  1.00  3.16           O  
ATOM    692  CB  CYS A  46      27.998  34.073  23.349  1.00  3.16           C  
ATOM    693  SG  CYS A  46      29.473  34.800  22.606  1.00  3.16           S  
ATOM    694  H   CYS A  46      27.044  30.966  24.482  1.00  3.16           H  
ATOM    695  HA  CYS A  46      28.186  32.158  22.536  1.00  3.16           H  
ATOM    696 1HB  CYS A  46      27.181  34.306  22.675  1.00  3.16           H  
ATOM    697 2HB  CYS A  46      27.807  34.560  24.288  1.00  3.16           H  
ATOM    698  HG  CYS A  46      29.285  34.286  21.373  1.00  3.16           H  
ATOM    699  N   PRO A  47      30.196  31.298  23.990  1.00  3.06           N  
ATOM    700  CA  PRO A  47      31.398  30.863  24.689  1.00  3.06           C  
ATOM    701  C   PRO A  47      32.386  31.986  24.957  1.00  3.06           C  
ATOM    702  O   PRO A  47      33.237  31.880  25.839  1.00  3.06           O  
ATOM    703  CB  PRO A  47      32.007  29.855  23.709  1.00  3.06           C  
ATOM    704  CG  PRO A  47      30.853  29.362  22.891  1.00  3.06           C  
ATOM    705  CD  PRO A  47      29.951  30.560  22.735  1.00  3.06           C  
ATOM    706  HA  PRO A  47      31.106  30.371  25.630  1.00  3.06           H  
ATOM    707 1HB  PRO A  47      32.778  30.354  23.098  1.00  3.06           H  
ATOM    708 2HB  PRO A  47      32.510  29.052  24.261  1.00  3.06           H  
ATOM    709 1HG  PRO A  47      31.207  28.968  21.922  1.00  3.06           H  
ATOM    710 2HG  PRO A  47      30.365  28.524  23.412  1.00  3.06           H  
ATOM    711 1HD  PRO A  47      30.240  31.159  21.856  1.00  3.06           H  
ATOM    712 2HD  PRO A  47      28.930  30.197  22.679  1.00  3.06           H  
ATOM    713  N   HIS A  48      32.282  33.056  24.181  1.00  3.04           N  
ATOM    714  CA  HIS A  48      33.182  34.174  24.287  1.00  3.04           C  
ATOM    715  C   HIS A  48      32.539  35.412  24.916  1.00  3.04           C  
ATOM    716  O   HIS A  48      33.133  36.490  24.908  1.00  3.04           O  
ATOM    717  CB  HIS A  48      33.660  34.496  22.887  1.00  3.04           C  
ATOM    718  CG  HIS A  48      34.362  33.348  22.243  1.00  3.04           C  
ATOM    719  ND1 HIS A  48      35.614  32.896  22.647  1.00  3.04           N  
ATOM    720  CD2 HIS A  48      33.976  32.536  21.227  1.00  3.04           C  
ATOM    721  CE1 HIS A  48      35.958  31.859  21.897  1.00  3.04           C  
ATOM    722  NE2 HIS A  48      34.983  31.624  21.029  1.00  3.04           N  
ATOM    723  H   HIS A  48      31.560  33.104  23.479  1.00  3.04           H  
ATOM    724  HA  HIS A  48      34.039  33.897  24.896  1.00  3.04           H  
ATOM    725 1HB  HIS A  48      32.797  34.750  22.269  1.00  3.04           H  
ATOM    726 2HB  HIS A  48      34.325  35.357  22.909  1.00  3.04           H  
ATOM    727  HD2 HIS A  48      33.032  32.593  20.671  1.00  3.04           H  
ATOM    728  HE1 HIS A  48      36.878  31.293  21.983  1.00  3.04           H  
ATOM    729  HE2 HIS A  48      34.971  30.887  20.331  1.00  3.04           H  
ATOM    730  N   LYS A  49      31.360  35.276  25.529  1.00  3.08           N  
ATOM    731  CA  LYS A  49      30.694  36.438  26.134  1.00  3.08           C  
ATOM    732  C   LYS A  49      31.518  37.124  27.223  1.00  3.08           C  
ATOM    733  O   LYS A  49      31.411  38.330  27.430  1.00  3.08           O  
ATOM    734  CB  LYS A  49      29.354  36.031  26.750  1.00  3.08           C  
ATOM    735  CG  LYS A  49      29.464  35.149  28.001  1.00  3.08           C  
ATOM    736  CD  LYS A  49      28.099  34.762  28.547  1.00  3.08           C  
ATOM    737  CE  LYS A  49      28.222  33.833  29.772  1.00  3.08           C  
ATOM    738  NZ  LYS A  49      28.846  34.515  30.982  1.00  3.08           N  
ATOM    739  H   LYS A  49      30.884  34.370  25.541  1.00  3.08           H  
ATOM    740  HA  LYS A  49      30.503  37.164  25.344  1.00  3.08           H  
ATOM    741 1HB  LYS A  49      28.790  36.921  27.016  1.00  3.08           H  
ATOM    742 2HB  LYS A  49      28.778  35.484  26.028  1.00  3.08           H  
ATOM    743 1HG  LYS A  49      30.024  34.241  27.762  1.00  3.08           H  
ATOM    744 2HG  LYS A  49      29.988  35.685  28.781  1.00  3.08           H  
ATOM    745 1HD  LYS A  49      27.555  35.661  28.832  1.00  3.08           H  
ATOM    746 2HD  LYS A  49      27.529  34.243  27.769  1.00  3.08           H  
ATOM    747 1HE  LYS A  49      27.225  33.486  30.040  1.00  3.08           H  
ATOM    748 2HE  LYS A  49      28.834  32.974  29.501  1.00  3.08           H  
ATOM    749 1HZ  LYS A  49      28.895  33.862  31.743  1.00  3.08           H  
ATOM    750 2HZ  LYS A  49      29.814  34.852  30.789  1.00  3.08           H  
ATOM    751 3HZ  LYS A  49      28.288  35.302  31.255  1.00  3.08           H  
ATOM    752  N   ASP A  50      32.423  36.385  27.852  1.00  3.14           N  
ATOM    753  CA  ASP A  50      33.208  36.907  28.959  1.00  3.14           C  
ATOM    754  C   ASP A  50      34.384  37.733  28.460  1.00  3.14           C  
ATOM    755  O   ASP A  50      35.113  38.339  29.247  1.00  3.14           O  
ATOM    756  CB  ASP A  50      33.693  35.747  29.822  1.00  3.14           C  
ATOM    757  CG  ASP A  50      32.521  35.009  30.517  1.00  3.14           C  
ATOM    758  OD1 ASP A  50      31.468  35.598  30.723  1.00  3.14           O  
ATOM    759  OD2 ASP A  50      32.681  33.857  30.815  1.00  3.14           O  
ATOM    760  H   ASP A  50      32.514  35.413  27.593  1.00  3.14           H  
ATOM    761  HA  ASP A  50      32.570  37.552  29.563  1.00  3.14           H  
ATOM    762 1HB  ASP A  50      34.244  35.037  29.201  1.00  3.14           H  
ATOM    763 2HB  ASP A  50      34.379  36.121  30.584  1.00  3.14           H  
ATOM    764  N   ARG A  51      34.581  37.735  27.145  1.00  3.22           N  
ATOM    765  CA  ARG A  51      35.636  38.489  26.509  1.00  3.22           C  
ATOM    766  C   ARG A  51      35.072  39.778  25.914  1.00  3.22           C  
ATOM    767  O   ARG A  51      35.802  40.542  25.280  1.00  3.22           O  
ATOM    768  CB  ARG A  51      36.261  37.671  25.393  1.00  3.22           C  
ATOM    769  CG  ARG A  51      36.941  36.386  25.833  1.00  3.22           C  
ATOM    770  CD  ARG A  51      37.408  35.565  24.664  1.00  3.22           C  
ATOM    771  NE  ARG A  51      38.481  36.204  23.921  1.00  3.22           N  
ATOM    772  CZ  ARG A  51      38.910  35.808  22.698  1.00  3.22           C  
ATOM    773  NH1 ARG A  51      38.342  34.780  22.079  1.00  3.22           N  
ATOM    774  NH2 ARG A  51      39.910  36.451  22.114  1.00  3.22           N  
ATOM    775  H   ARG A  51      33.952  37.215  26.533  1.00  3.22           H  
ATOM    776  HA  ARG A  51      36.394  38.738  27.253  1.00  3.22           H  
ATOM    777 1HB  ARG A  51      35.492  37.401  24.671  1.00  3.22           H  
ATOM    778 2HB  ARG A  51      36.999  38.276  24.869  1.00  3.22           H  
ATOM    779 1HG  ARG A  51      37.798  36.616  26.470  1.00  3.22           H  
ATOM    780 2HG  ARG A  51      36.222  35.784  26.395  1.00  3.22           H  
ATOM    781 1HD  ARG A  51      37.769  34.603  25.021  1.00  3.22           H  
ATOM    782 2HD  ARG A  51      36.574  35.404  23.982  1.00  3.22           H  
ATOM    783  HE  ARG A  51      38.946  36.993  24.357  1.00  3.22           H  
ATOM    784 1HH1 ARG A  51      37.552  34.267  22.507  1.00  3.22           H  
ATOM    785 2HH1 ARG A  51      38.671  34.495  21.170  1.00  3.22           H  
ATOM    786 1HH2 ARG A  51      40.354  37.235  22.577  1.00  3.22           H  
ATOM    787 2HH2 ARG A  51      40.231  36.156  21.206  1.00  3.22           H  
ATOM    788  N   ILE A  52      33.764  40.012  26.091  1.00  3.32           N  
ATOM    789  CA  ILE A  52      33.129  41.174  25.492  1.00  3.32           C  
ATOM    790  C   ILE A  52      33.029  42.336  26.498  1.00  3.32           C  
ATOM    791  O   ILE A  52      32.433  42.166  27.559  1.00  3.32           O  
ATOM    792  CB  ILE A  52      31.723  40.819  25.009  1.00  3.32           C  
ATOM    793  CG1 ILE A  52      31.773  39.623  24.109  1.00  3.32           C  
ATOM    794  CG2 ILE A  52      31.162  41.976  24.258  1.00  3.32           C  
ATOM    795  CD1 ILE A  52      32.618  39.798  22.893  1.00  3.32           C  
ATOM    796  H   ILE A  52      33.182  39.369  26.631  1.00  3.32           H  
ATOM    797  HA  ILE A  52      33.697  41.447  24.617  1.00  3.32           H  
ATOM    798  HB  ILE A  52      31.101  40.574  25.862  1.00  3.32           H  
ATOM    799 1HG1 ILE A  52      32.174  38.793  24.672  1.00  3.32           H  
ATOM    800 2HG1 ILE A  52      30.762  39.377  23.805  1.00  3.32           H  
ATOM    801 1HG2 ILE A  52      30.159  41.745  23.907  1.00  3.32           H  
ATOM    802 2HG2 ILE A  52      31.130  42.826  24.912  1.00  3.32           H  
ATOM    803 3HG2 ILE A  52      31.802  42.193  23.412  1.00  3.32           H  
ATOM    804 1HD1 ILE A  52      32.596  38.869  22.324  1.00  3.32           H  
ATOM    805 2HD1 ILE A  52      32.231  40.615  22.290  1.00  3.32           H  
ATOM    806 3HD1 ILE A  52      33.644  40.017  23.191  1.00  3.32           H  
ATOM    807  N   PRO A  53      33.634  43.511  26.229  1.00  3.44           N  
ATOM    808  CA  PRO A  53      33.602  44.676  27.092  1.00  3.44           C  
ATOM    809  C   PRO A  53      32.158  45.098  27.327  1.00  3.44           C  
ATOM    810  O   PRO A  53      31.348  45.000  26.403  1.00  3.44           O  
ATOM    811  CB  PRO A  53      34.356  45.732  26.267  1.00  3.44           C  
ATOM    812  CG  PRO A  53      35.240  44.939  25.342  1.00  3.44           C  
ATOM    813  CD  PRO A  53      34.457  43.689  25.014  1.00  3.44           C  
ATOM    814  HA  PRO A  53      34.127  44.420  28.024  1.00  3.44           H  
ATOM    815 1HB  PRO A  53      33.643  46.368  25.727  1.00  3.44           H  
ATOM    816 2HB  PRO A  53      34.932  46.395  26.927  1.00  3.44           H  
ATOM    817 1HG  PRO A  53      35.482  45.531  24.445  1.00  3.44           H  
ATOM    818 2HG  PRO A  53      36.195  44.717  25.841  1.00  3.44           H  
ATOM    819 1HD  PRO A  53      33.831  43.819  24.121  1.00  3.44           H  
ATOM    820 2HD  PRO A  53      35.199  42.890  24.903  1.00  3.44           H  
ATOM    821  N   PRO A  54      31.828  45.700  28.479  1.00  3.59           N  
ATOM    822  CA  PRO A  54      30.496  46.171  28.821  1.00  3.59           C  
ATOM    823  C   PRO A  54      30.016  47.246  27.856  1.00  3.59           C  
ATOM    824  O   PRO A  54      28.812  47.424  27.665  1.00  3.59           O  
ATOM    825  CB  PRO A  54      30.693  46.719  30.239  1.00  3.59           C  
ATOM    826  CG  PRO A  54      32.177  47.013  30.348  1.00  3.59           C  
ATOM    827  CD  PRO A  54      32.848  45.961  29.500  1.00  3.59           C  
ATOM    828  HA  PRO A  54      29.807  45.324  28.834  1.00  3.59           H  
ATOM    829 1HB  PRO A  54      30.079  47.621  30.378  1.00  3.59           H  
ATOM    830 2HB  PRO A  54      30.346  45.980  30.977  1.00  3.59           H  
ATOM    831 1HG  PRO A  54      32.383  48.036  29.998  1.00  3.59           H  
ATOM    832 2HG  PRO A  54      32.492  46.970  31.403  1.00  3.59           H  
ATOM    833 1HD  PRO A  54      33.756  46.394  29.067  1.00  3.59           H  
ATOM    834 2HD  PRO A  54      33.050  45.051  30.087  1.00  3.59           H  
ATOM    835  N   GLU A  55      30.948  47.941  27.203  1.00  3.78           N  
ATOM    836  CA  GLU A  55      30.580  48.954  26.227  1.00  3.78           C  
ATOM    837  C   GLU A  55      29.906  48.297  25.034  1.00  3.78           C  
ATOM    838  O   GLU A  55      28.949  48.818  24.462  1.00  3.78           O  
ATOM    839  CB  GLU A  55      31.814  49.723  25.763  1.00  3.78           C  
ATOM    840  CG  GLU A  55      32.442  50.608  26.830  1.00  3.78           C  
ATOM    841  CD  GLU A  55      33.690  51.320  26.356  1.00  3.78           C  
ATOM    842  OE1 GLU A  55      34.140  51.034  25.271  1.00  3.78           O  
ATOM    843  OE2 GLU A  55      34.187  52.151  27.081  1.00  3.78           O  
ATOM    844  H   GLU A  55      31.927  47.775  27.389  1.00  3.78           H  
ATOM    845  HA  GLU A  55      29.872  49.647  26.688  1.00  3.78           H  
ATOM    846 1HB  GLU A  55      32.573  49.015  25.425  1.00  3.78           H  
ATOM    847 2HB  GLU A  55      31.554  50.353  24.916  1.00  3.78           H  
ATOM    848 1HG  GLU A  55      31.709  51.350  27.144  1.00  3.78           H  
ATOM    849 2HG  GLU A  55      32.686  49.990  27.696  1.00  3.78           H  
ATOM    850  N   ILE A  56      30.418  47.127  24.674  1.00  4.01           N  
ATOM    851  CA  ILE A  56      29.950  46.395  23.526  1.00  4.01           C  
ATOM    852  C   ILE A  56      28.674  45.703  23.896  1.00  4.01           C  
ATOM    853  O   ILE A  56      27.722  45.709  23.127  1.00  4.01           O  
ATOM    854  CB  ILE A  56      31.006  45.398  23.041  1.00  4.01           C  
ATOM    855  CG1 ILE A  56      32.262  46.154  22.635  1.00  4.01           C  
ATOM    856  CG2 ILE A  56      30.470  44.524  21.911  1.00  4.01           C  
ATOM    857  CD1 ILE A  56      32.024  47.172  21.559  1.00  4.01           C  
ATOM    858  H   ILE A  56      31.146  46.704  25.238  1.00  4.01           H  
ATOM    859  HA  ILE A  56      29.743  47.099  22.723  1.00  4.01           H  
ATOM    860  HB  ILE A  56      31.287  44.782  23.872  1.00  4.01           H  
ATOM    861 1HG1 ILE A  56      32.663  46.665  23.510  1.00  4.01           H  
ATOM    862 2HG1 ILE A  56      33.006  45.441  22.279  1.00  4.01           H  
ATOM    863 1HG2 ILE A  56      31.237  43.814  21.605  1.00  4.01           H  
ATOM    864 2HG2 ILE A  56      29.591  43.980  22.262  1.00  4.01           H  
ATOM    865 3HG2 ILE A  56      30.198  45.143  21.067  1.00  4.01           H  
ATOM    866 1HD1 ILE A  56      32.961  47.675  21.320  1.00  4.01           H  
ATOM    867 2HD1 ILE A  56      31.638  46.677  20.665  1.00  4.01           H  
ATOM    868 3HD1 ILE A  56      31.303  47.900  21.908  1.00  4.01           H  
ATOM    869  N   LEU A  57      28.637  45.133  25.094  1.00  4.29           N  
ATOM    870  CA  LEU A  57      27.431  44.442  25.513  1.00  4.29           C  
ATOM    871  C   LEU A  57      26.257  45.425  25.572  1.00  4.29           C  
ATOM    872  O   LEU A  57      25.139  45.092  25.180  1.00  4.29           O  
ATOM    873  CB  LEU A  57      27.668  43.814  26.889  1.00  4.29           C  
ATOM    874  CG  LEU A  57      28.674  42.670  26.888  1.00  4.29           C  
ATOM    875  CD1 LEU A  57      28.997  42.244  28.294  1.00  4.29           C  
ATOM    876  CD2 LEU A  57      28.099  41.510  26.085  1.00  4.29           C  
ATOM    877  H   LEU A  57      29.463  45.160  25.690  1.00  4.29           H  
ATOM    878  HA  LEU A  57      27.203  43.662  24.791  1.00  4.29           H  
ATOM    879 1HB  LEU A  57      28.023  44.581  27.562  1.00  4.29           H  
ATOM    880 2HB  LEU A  57      26.721  43.434  27.267  1.00  4.29           H  
ATOM    881  HG  LEU A  57      29.589  43.012  26.446  1.00  4.29           H  
ATOM    882 1HD1 LEU A  57      29.735  41.437  28.258  1.00  4.29           H  
ATOM    883 2HD1 LEU A  57      29.413  43.078  28.842  1.00  4.29           H  
ATOM    884 3HD1 LEU A  57      28.097  41.895  28.789  1.00  4.29           H  
ATOM    885 1HD2 LEU A  57      28.809  40.689  26.066  1.00  4.29           H  
ATOM    886 2HD2 LEU A  57      27.174  41.173  26.550  1.00  4.29           H  
ATOM    887 3HD2 LEU A  57      27.895  41.840  25.066  1.00  4.29           H  
ATOM    888  N   ALA A  58      26.509  46.650  26.038  1.00  4.59           N  
ATOM    889  CA  ALA A  58      25.484  47.683  26.083  1.00  4.59           C  
ATOM    890  C   ALA A  58      24.988  48.100  24.690  1.00  4.59           C  
ATOM    891  O   ALA A  58      23.796  48.344  24.500  1.00  4.59           O  
ATOM    892  CB  ALA A  58      26.026  48.907  26.797  1.00  4.59           C  
ATOM    893  H   ALA A  58      27.436  46.880  26.394  1.00  4.59           H  
ATOM    894  HA  ALA A  58      24.634  47.286  26.638  1.00  4.59           H  
ATOM    895 1HB  ALA A  58      25.251  49.667  26.861  1.00  4.59           H  
ATOM    896 2HB  ALA A  58      26.351  48.629  27.800  1.00  4.59           H  
ATOM    897 3HB  ALA A  58      26.879  49.299  26.237  1.00  4.59           H  
ATOM    898  N   MET A  59      25.912  48.194  23.722  1.00  4.89           N  
ATOM    899  CA  MET A  59      25.579  48.653  22.370  1.00  4.89           C  
ATOM    900  C   MET A  59      25.150  47.593  21.344  1.00  4.89           C  
ATOM    901  O   MET A  59      24.460  47.932  20.376  1.00  4.89           O  
ATOM    902  CB  MET A  59      26.781  49.387  21.790  1.00  4.89           C  
ATOM    903  CG  MET A  59      27.110  50.717  22.428  1.00  4.89           C  
ATOM    904  SD  MET A  59      28.411  51.570  21.523  1.00  4.89           S  
ATOM    905  CE  MET A  59      29.820  50.555  21.953  1.00  4.89           C  
ATOM    906  H   MET A  59      26.890  48.005  23.941  1.00  4.89           H  
ATOM    907  HA  MET A  59      24.755  49.356  22.462  1.00  4.89           H  
ATOM    908 1HB  MET A  59      27.662  48.757  21.911  1.00  4.89           H  
ATOM    909 2HB  MET A  59      26.635  49.541  20.721  1.00  4.89           H  
ATOM    910 1HG  MET A  59      26.225  51.348  22.451  1.00  4.89           H  
ATOM    911 2HG  MET A  59      27.443  50.559  23.453  1.00  4.89           H  
ATOM    912 1HE  MET A  59      30.713  50.936  21.464  1.00  4.89           H  
ATOM    913 2HE  MET A  59      29.964  50.576  23.028  1.00  4.89           H  
ATOM    914 3HE  MET A  59      29.632  49.533  21.629  1.00  4.89           H  
ATOM    915  N   HIS A  60      25.562  46.339  21.521  1.00  5.17           N  
ATOM    916  CA  HIS A  60      25.322  45.315  20.508  1.00  5.17           C  
ATOM    917  C   HIS A  60      24.692  44.036  21.064  1.00  5.17           C  
ATOM    918  O   HIS A  60      23.507  43.785  20.828  1.00  5.17           O  
ATOM    919  OXT HIS A  60      25.439  43.118  21.410  1.00  5.17           O  
ATOM    920  CB  HIS A  60      26.657  44.974  19.825  1.00  5.17           C  
ATOM    921  CG  HIS A  60      27.315  46.168  19.160  1.00  5.17           C  
ATOM    922  ND1 HIS A  60      26.941  46.630  17.915  1.00  5.17           N  
ATOM    923  CD2 HIS A  60      28.311  46.988  19.581  1.00  5.17           C  
ATOM    924  CE1 HIS A  60      27.678  47.683  17.600  1.00  5.17           C  
ATOM    925  NE2 HIS A  60      28.517  47.918  18.592  1.00  5.17           N  
ATOM    926  H   HIS A  60      26.121  46.105  22.338  1.00  5.17           H  
ATOM    927  HA  HIS A  60      24.644  45.708  19.752  1.00  5.17           H  
ATOM    928 1HB  HIS A  60      27.351  44.578  20.571  1.00  5.17           H  
ATOM    929 2HB  HIS A  60      26.502  44.201  19.074  1.00  5.17           H  
ATOM    930  HD1 HIS A  60      26.219  46.253  17.333  1.00  5.17           H  
ATOM    931  HD2 HIS A  60      28.903  47.023  20.488  1.00  5.17           H  
ATOM    932  HE1 HIS A  60      27.532  48.196  16.650  1.00  5.17           H  
TER     933
ENDMDL

REMARK ID 642187 MODEL 5 line_8_sample17
PFRMAT TS
TARGET line_8_sample17
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.869   0.686  -1.633  1.00 15.34           N  
ATOM      2  CA  ASP A   1       0.592   0.371  -0.236  1.00 15.34           C  
ATOM      3  C   ASP A   1       1.141   1.432   0.718  1.00 15.34           C  
ATOM      4  O   ASP A   1       1.817   1.107   1.695  1.00 15.34           O  
ATOM      5  CB  ASP A   1       1.191  -0.990   0.130  1.00 15.34           C  
ATOM      6  CG  ASP A   1       0.492  -2.171  -0.550  1.00 15.34           C  
ATOM      7  OD1 ASP A   1      -0.712  -2.151  -0.661  1.00 15.34           O  
ATOM      8  OD2 ASP A   1       1.179  -3.082  -0.951  1.00 15.34           O  
ATOM      9 1H   ASP A   1       1.558   0.038  -1.987  1.00 15.34           H  
ATOM     10 2H   ASP A   1       0.021   0.599  -2.173  1.00 15.34           H  
ATOM     11 3H   ASP A   1       1.225   1.625  -1.713  1.00 15.34           H  
ATOM     12  HA  ASP A   1      -0.490   0.323  -0.104  1.00 15.34           H  
ATOM     13 1HB  ASP A   1       2.245  -1.008  -0.146  1.00 15.34           H  
ATOM     14 2HB  ASP A   1       1.135  -1.130   1.209  1.00 15.34           H  
ATOM     15  N   THR A   2       0.879   2.712   0.436  1.00 17.57           N  
ATOM     16  CA  THR A   2       1.402   3.808   1.276  1.00 17.57           C  
ATOM     17  C   THR A   2       2.883   3.657   1.677  1.00 17.57           C  
ATOM     18  O   THR A   2       3.286   4.012   2.786  1.00 17.57           O  
ATOM     19  CB  THR A   2       0.561   3.946   2.558  1.00 17.57           C  
ATOM     20  OG1 THR A   2       0.686   2.747   3.344  1.00 17.57           O  
ATOM     21  CG2 THR A   2      -0.903   4.178   2.222  1.00 17.57           C  
ATOM     22  H   THR A   2       0.292   2.959  -0.348  1.00 17.57           H  
ATOM     23  HA  THR A   2       1.308   4.737   0.711  1.00 17.57           H  
ATOM     24  HB  THR A   2       0.943   4.786   3.137  1.00 17.57           H  
ATOM     25  HG1 THR A   2       1.423   2.193   2.998  1.00 17.57           H  
ATOM     26 1HG2 THR A   2      -1.475   4.276   3.145  1.00 17.57           H  
ATOM     27 2HG2 THR A   2      -1.000   5.090   1.635  1.00 17.57           H  
ATOM     28 3HG2 THR A   2      -1.284   3.336   1.649  1.00 17.57           H  
ATOM     29  N   VAL A   3       3.705   3.220   0.725  1.00 19.94           N  
ATOM     30  CA  VAL A   3       5.125   2.965   0.947  1.00 19.94           C  
ATOM     31  C   VAL A   3       5.943   4.233   1.160  1.00 19.94           C  
ATOM     32  O   VAL A   3       7.084   4.180   1.611  1.00 19.94           O  
ATOM     33  CB  VAL A   3       5.679   2.165  -0.239  1.00 19.94           C  
ATOM     34  CG1 VAL A   3       4.912   0.851  -0.352  1.00 19.94           C  
ATOM     35  CG2 VAL A   3       5.550   2.980  -1.519  1.00 19.94           C  
ATOM     36  H   VAL A   3       3.315   2.998  -0.173  1.00 19.94           H  
ATOM     37  HA  VAL A   3       5.214   2.346   1.841  1.00 19.94           H  
ATOM     38  HB  VAL A   3       6.727   1.925  -0.058  1.00 19.94           H  
ATOM     39 1HG1 VAL A   3       5.306   0.265  -1.183  1.00 19.94           H  
ATOM     40 2HG1 VAL A   3       5.020   0.287   0.575  1.00 19.94           H  
ATOM     41 3HG1 VAL A   3       3.866   1.064  -0.524  1.00 19.94           H  
ATOM     42 1HG2 VAL A   3       5.945   2.404  -2.356  1.00 19.94           H  
ATOM     43 2HG2 VAL A   3       4.504   3.214  -1.699  1.00 19.94           H  
ATOM     44 3HG2 VAL A   3       6.118   3.899  -1.420  1.00 19.94           H  
ATOM     45  N   ARG A   4       5.354   5.375   0.820  1.00 21.82           N  
ATOM     46  CA  ARG A   4       5.996   6.666   0.979  1.00 21.82           C  
ATOM     47  C   ARG A   4       5.676   7.326   2.323  1.00 21.82           C  
ATOM     48  O   ARG A   4       6.083   8.463   2.561  1.00 21.82           O  
ATOM     49  CB  ARG A   4       5.599   7.602  -0.150  1.00 21.82           C  
ATOM     50  CG  ARG A   4       6.075   7.170  -1.531  1.00 21.82           C  
ATOM     51  CD  ARG A   4       5.702   8.151  -2.585  1.00 21.82           C  
ATOM     52  NE  ARG A   4       6.168   7.734  -3.902  1.00 21.82           N  
ATOM     53  CZ  ARG A   4       6.021   8.450  -5.036  1.00 21.82           C  
ATOM     54  NH1 ARG A   4       5.423   9.621  -5.008  1.00 21.82           N  
ATOM     55  NH2 ARG A   4       6.484   7.973  -6.180  1.00 21.82           N  
ATOM     56  H   ARG A   4       4.420   5.337   0.449  1.00 21.82           H  
ATOM     57  HA  ARG A   4       7.075   6.514   0.926  1.00 21.82           H  
ATOM     58 1HB  ARG A   4       4.514   7.686  -0.182  1.00 21.82           H  
ATOM     59 2HB  ARG A   4       6.001   8.595   0.044  1.00 21.82           H  
ATOM     60 1HG  ARG A   4       7.160   7.061  -1.524  1.00 21.82           H  
ATOM     61 2HG  ARG A   4       5.618   6.217  -1.785  1.00 21.82           H  
ATOM     62 1HD  ARG A   4       4.618   8.253  -2.622  1.00 21.82           H  
ATOM     63 2HD  ARG A   4       6.149   9.118  -2.356  1.00 21.82           H  
ATOM     64  HE  ARG A   4       6.635   6.839  -3.971  1.00 21.82           H  
ATOM     65 1HH1 ARG A   4       5.070   9.988  -4.135  1.00 21.82           H  
ATOM     66 2HH1 ARG A   4       5.317  10.155  -5.859  1.00 21.82           H  
ATOM     67 1HH2 ARG A   4       6.945   7.074  -6.203  1.00 21.82           H  
ATOM     68 2HH2 ARG A   4       6.376   8.507  -7.030  1.00 21.82           H  
ATOM     69  N   LYS A   5       4.930   6.639   3.194  1.00 22.34           N  
ATOM     70  CA  LYS A   5       4.607   7.231   4.493  1.00 22.34           C  
ATOM     71  C   LYS A   5       5.892   7.645   5.208  1.00 22.34           C  
ATOM     72  O   LYS A   5       6.836   6.861   5.320  1.00 22.34           O  
ATOM     73  CB  LYS A   5       3.812   6.251   5.357  1.00 22.34           C  
ATOM     74  CG  LYS A   5       3.357   6.811   6.709  1.00 22.34           C  
ATOM     75  CD  LYS A   5       2.492   5.800   7.458  1.00 22.34           C  
ATOM     76  CE  LYS A   5       2.012   6.345   8.794  1.00 22.34           C  
ATOM     77  NZ  LYS A   5       1.163   5.358   9.519  1.00 22.34           N  
ATOM     78  H   LYS A   5       4.582   5.707   2.975  1.00 22.34           H  
ATOM     79  HA  LYS A   5       4.006   8.123   4.332  1.00 22.34           H  
ATOM     80 1HB  LYS A   5       2.924   5.924   4.809  1.00 22.34           H  
ATOM     81 2HB  LYS A   5       4.416   5.365   5.544  1.00 22.34           H  
ATOM     82 1HG  LYS A   5       4.233   7.049   7.317  1.00 22.34           H  
ATOM     83 2HG  LYS A   5       2.788   7.728   6.554  1.00 22.34           H  
ATOM     84 1HD  LYS A   5       1.626   5.542   6.846  1.00 22.34           H  
ATOM     85 2HD  LYS A   5       3.070   4.892   7.633  1.00 22.34           H  
ATOM     86 1HE  LYS A   5       2.875   6.590   9.411  1.00 22.34           H  
ATOM     87 2HE  LYS A   5       1.431   7.251   8.622  1.00 22.34           H  
ATOM     88 1HZ  LYS A   5       0.862   5.753  10.398  1.00 22.34           H  
ATOM     89 2HZ  LYS A   5       0.354   5.133   8.957  1.00 22.34           H  
ATOM     90 3HZ  LYS A   5       1.696   4.518   9.693  1.00 22.34           H  
ATOM     91  N   SER A   6       5.914   8.879   5.705  1.00 21.10           N  
ATOM     92  CA  SER A   6       7.097   9.412   6.370  1.00 21.10           C  
ATOM     93  C   SER A   6       6.813  10.493   7.388  1.00 21.10           C  
ATOM     94  O   SER A   6       5.900  11.304   7.226  1.00 21.10           O  
ATOM     95  CB  SER A   6       8.055  10.012   5.373  1.00 21.10           C  
ATOM     96  OG  SER A   6       9.137  10.592   6.052  1.00 21.10           O  
ATOM     97  H   SER A   6       5.106   9.467   5.587  1.00 21.10           H  
ATOM     98  HA  SER A   6       7.595   8.586   6.882  1.00 21.10           H  
ATOM     99 1HB  SER A   6       8.412   9.238   4.689  1.00 21.10           H  
ATOM    100 2HB  SER A   6       7.541  10.766   4.779  1.00 21.10           H  
ATOM    101  HG  SER A   6       9.643   9.850   6.406  1.00 21.10           H  
ATOM    102  N   TYR A   7       7.687  10.554   8.396  1.00 18.52           N  
ATOM    103  CA  TYR A   7       7.660  11.575   9.439  1.00 18.52           C  
ATOM    104  C   TYR A   7       7.738  12.988   8.872  1.00 18.52           C  
ATOM    105  O   TYR A   7       7.322  13.941   9.523  1.00 18.52           O  
ATOM    106  CB  TYR A   7       8.804  11.377  10.428  1.00 18.52           C  
ATOM    107  CG  TYR A   7      10.169  11.843   9.944  1.00 18.52           C  
ATOM    108  CD1 TYR A   7      10.566  13.148  10.206  1.00 18.52           C  
ATOM    109  CD2 TYR A   7      11.025  10.981   9.276  1.00 18.52           C  
ATOM    110  CE1 TYR A   7      11.809  13.586   9.819  1.00 18.52           C  
ATOM    111  CE2 TYR A   7      12.275  11.426   8.885  1.00 18.52           C  
ATOM    112  CZ  TYR A   7      12.667  12.720   9.165  1.00 18.52           C  
ATOM    113  OH  TYR A   7      13.918  13.156   8.802  1.00 18.52           O  
ATOM    114  H   TYR A   7       8.405   9.847   8.442  1.00 18.52           H  
ATOM    115  HA  TYR A   7       6.718  11.488   9.980  1.00 18.52           H  
ATOM    116 1HB  TYR A   7       8.574  11.915  11.350  1.00 18.52           H  
ATOM    117 2HB  TYR A   7       8.880  10.321  10.680  1.00 18.52           H  
ATOM    118  HD1 TYR A   7       9.892  13.821  10.728  1.00 18.52           H  
ATOM    119  HD2 TYR A   7      10.718   9.958   9.068  1.00 18.52           H  
ATOM    120  HE1 TYR A   7      12.118  14.607  10.034  1.00 18.52           H  
ATOM    121  HE2 TYR A   7      12.956  10.751   8.366  1.00 18.52           H  
ATOM    122  HH  TYR A   7      14.342  12.483   8.259  1.00 18.52           H  
ATOM    123  N   TYR A   8       8.227  13.144   7.643  1.00 15.49           N  
ATOM    124  CA  TYR A   8       8.327  14.476   7.056  1.00 15.49           C  
ATOM    125  C   TYR A   8       6.934  15.112   6.867  1.00 15.49           C  
ATOM    126  O   TYR A   8       6.805  16.328   6.733  1.00 15.49           O  
ATOM    127  CB  TYR A   8       9.050  14.442   5.713  1.00 15.49           C  
ATOM    128  CG  TYR A   8      10.548  14.191   5.784  1.00 15.49           C  
ATOM    129  CD1 TYR A   8      11.074  12.996   5.326  1.00 15.49           C  
ATOM    130  CD2 TYR A   8      11.390  15.157   6.304  1.00 15.49           C  
ATOM    131  CE1 TYR A   8      12.432  12.767   5.372  1.00 15.49           C  
ATOM    132  CE2 TYR A   8      12.751  14.929   6.353  1.00 15.49           C  
ATOM    133  CZ  TYR A   8      13.271  13.740   5.884  1.00 15.49           C  
ATOM    134  OH  TYR A   8      14.631  13.514   5.929  1.00 15.49           O  
ATOM    135  H   TYR A   8       8.550  12.325   7.120  1.00 15.49           H  
ATOM    136  HA  TYR A   8       8.893  15.109   7.741  1.00 15.49           H  
ATOM    137 1HB  TYR A   8       8.609  13.657   5.094  1.00 15.49           H  
ATOM    138 2HB  TYR A   8       8.892  15.387   5.197  1.00 15.49           H  
ATOM    139  HD1 TYR A   8      10.419  12.242   4.913  1.00 15.49           H  
ATOM    140  HD2 TYR A   8      10.981  16.096   6.672  1.00 15.49           H  
ATOM    141  HE1 TYR A   8      12.838  11.828   5.003  1.00 15.49           H  
ATOM    142  HE2 TYR A   8      13.416  15.691   6.759  1.00 15.49           H  
ATOM    143  HH  TYR A   8      15.052  14.214   6.439  1.00 15.49           H  
ATOM    144  N   SER A   9       5.886  14.279   6.845  1.00 12.69           N  
ATOM    145  CA  SER A   9       4.512  14.739   6.676  1.00 12.69           C  
ATOM    146  C   SER A   9       3.887  15.240   7.990  1.00 12.69           C  
ATOM    147  O   SER A   9       2.738  15.672   8.000  1.00 12.69           O  
ATOM    148  CB  SER A   9       3.652  13.630   6.095  1.00 12.69           C  
ATOM    149  OG  SER A   9       3.510  12.560   6.993  1.00 12.69           O  
ATOM    150  H   SER A   9       6.036  13.279   6.971  1.00 12.69           H  
ATOM    151  HA  SER A   9       4.520  15.568   5.968  1.00 12.69           H  
ATOM    152 1HB  SER A   9       2.670  14.027   5.843  1.00 12.69           H  
ATOM    153 2HB  SER A   9       4.105  13.270   5.173  1.00 12.69           H  
ATOM    154  HG  SER A   9       4.420  12.254   7.198  1.00 12.69           H  
ATOM    155  N   LYS A  10       4.633  15.164   9.105  1.00 10.45           N  
ATOM    156  CA  LYS A  10       4.157  15.548  10.443  1.00 10.45           C  
ATOM    157  C   LYS A  10       3.743  17.022  10.622  1.00 10.45           C  
ATOM    158  O   LYS A  10       3.024  17.335  11.572  1.00 10.45           O  
ATOM    159  CB  LYS A  10       5.220  15.201  11.496  1.00 10.45           C  
ATOM    160  CG  LYS A  10       6.475  16.085  11.481  1.00 10.45           C  
ATOM    161  CD  LYS A  10       7.520  15.592  12.483  1.00 10.45           C  
ATOM    162  CE  LYS A  10       8.818  16.416  12.417  1.00 10.45           C  
ATOM    163  NZ  LYS A  10       8.632  17.842  12.871  1.00 10.45           N  
ATOM    164  H   LYS A  10       5.583  14.803   9.042  1.00 10.45           H  
ATOM    165  HA  LYS A  10       3.276  14.945  10.657  1.00 10.45           H  
ATOM    166 1HB  LYS A  10       4.782  15.282  12.489  1.00 10.45           H  
ATOM    167 2HB  LYS A  10       5.540  14.167  11.361  1.00 10.45           H  
ATOM    168 1HG  LYS A  10       6.901  16.146  10.482  1.00 10.45           H  
ATOM    169 2HG  LYS A  10       6.184  17.082  11.781  1.00 10.45           H  
ATOM    170 1HD  LYS A  10       7.111  15.649  13.490  1.00 10.45           H  
ATOM    171 2HD  LYS A  10       7.756  14.551  12.258  1.00 10.45           H  
ATOM    172 1HE  LYS A  10       9.563  15.938  13.050  1.00 10.45           H  
ATOM    173 2HE  LYS A  10       9.180  16.419  11.388  1.00 10.45           H  
ATOM    174 1HZ  LYS A  10       9.504  18.334  12.809  1.00 10.45           H  
ATOM    175 2HZ  LYS A  10       7.943  18.330  12.275  1.00 10.45           H  
ATOM    176 3HZ  LYS A  10       8.305  17.862  13.820  1.00 10.45           H  
ATOM    177  N   ASP A  11       4.159  17.923   9.721  1.00  8.85           N  
ATOM    178  CA  ASP A  11       3.817  19.346   9.860  1.00  8.85           C  
ATOM    179  C   ASP A  11       3.049  19.932   8.654  1.00  8.85           C  
ATOM    180  O   ASP A  11       3.527  20.882   8.020  1.00  8.85           O  
ATOM    181  CB  ASP A  11       5.103  20.170  10.026  1.00  8.85           C  
ATOM    182  CG  ASP A  11       5.886  19.853  11.308  1.00  8.85           C  
ATOM    183  OD1 ASP A  11       5.405  20.118  12.376  1.00  8.85           O  
ATOM    184  OD2 ASP A  11       6.980  19.325  11.189  1.00  8.85           O  
ATOM    185  H   ASP A  11       4.730  17.608   8.948  1.00  8.85           H  
ATOM    186  HA  ASP A  11       3.217  19.472  10.759  1.00  8.85           H  
ATOM    187 1HB  ASP A  11       5.759  19.986   9.176  1.00  8.85           H  
ATOM    188 2HB  ASP A  11       4.856  21.231  10.026  1.00  8.85           H  
ATOM    189  N   PRO A  12       1.804  19.478   8.364  1.00  7.84           N  
ATOM    190  CA  PRO A  12       0.980  19.915   7.243  1.00  7.84           C  
ATOM    191  C   PRO A  12       0.536  21.365   7.408  1.00  7.84           C  
ATOM    192  O   PRO A  12       0.208  22.046   6.430  1.00  7.84           O  
ATOM    193  CB  PRO A  12      -0.219  18.962   7.313  1.00  7.84           C  
ATOM    194  CG  PRO A  12      -0.296  18.540   8.761  1.00  7.84           C  
ATOM    195  CD  PRO A  12       1.136  18.480   9.227  1.00  7.84           C  
ATOM    196  HA  PRO A  12       1.536  19.778   6.307  1.00  7.84           H  
ATOM    197 1HB  PRO A  12      -1.129  19.477   6.972  1.00  7.84           H  
ATOM    198 2HB  PRO A  12      -0.060  18.112   6.632  1.00  7.84           H  
ATOM    199 1HG  PRO A  12      -0.900  19.257   9.335  1.00  7.84           H  
ATOM    200 2HG  PRO A  12      -0.796  17.563   8.843  1.00  7.84           H  
ATOM    201 1HD  PRO A  12       1.187  18.744  10.287  1.00  7.84           H  
ATOM    202 2HD  PRO A  12       1.516  17.482   9.030  1.00  7.84           H  
ATOM    203  N   SER A  13       0.612  21.848   8.657  1.00  7.27           N  
ATOM    204  CA  SER A  13       0.210  23.189   9.050  1.00  7.27           C  
ATOM    205  C   SER A  13       1.063  24.270   8.404  1.00  7.27           C  
ATOM    206  O   SER A  13       0.693  25.444   8.408  1.00  7.27           O  
ATOM    207  CB  SER A  13       0.237  23.322  10.559  1.00  7.27           C  
ATOM    208  OG  SER A  13       1.542  23.239  11.059  1.00  7.27           O  
ATOM    209  H   SER A  13       0.927  21.232   9.389  1.00  7.27           H  
ATOM    210  HA  SER A  13      -0.820  23.339   8.719  1.00  7.27           H  
ATOM    211 1HB  SER A  13      -0.201  24.277  10.838  1.00  7.27           H  
ATOM    212 2HB  SER A  13      -0.375  22.538  11.002  1.00  7.27           H  
ATOM    213  HG  SER A  13       1.829  22.336  10.910  1.00  7.27           H  
ATOM    214  N   ARG A  14       2.210  23.890   7.833  1.00  6.96           N  
ATOM    215  CA  ARG A  14       3.030  24.873   7.142  1.00  6.96           C  
ATOM    216  C   ARG A  14       2.172  25.531   6.058  1.00  6.96           C  
ATOM    217  O   ARG A  14       2.264  26.738   5.826  1.00  6.96           O  
ATOM    218  CB  ARG A  14       4.231  24.177   6.528  1.00  6.96           C  
ATOM    219  CG  ARG A  14       5.268  23.715   7.539  1.00  6.96           C  
ATOM    220  CD  ARG A  14       6.342  22.882   6.917  1.00  6.96           C  
ATOM    221  NE  ARG A  14       5.873  21.527   6.580  1.00  6.96           N  
ATOM    222  CZ  ARG A  14       6.589  20.627   5.855  1.00  6.96           C  
ATOM    223  NH1 ARG A  14       7.781  20.954   5.393  1.00  6.96           N  
ATOM    224  NH2 ARG A  14       6.107  19.417   5.607  1.00  6.96           N  
ATOM    225  H   ARG A  14       2.507  22.911   7.867  1.00  6.96           H  
ATOM    226  HA  ARG A  14       3.364  25.627   7.852  1.00  6.96           H  
ATOM    227 1HB  ARG A  14       3.891  23.298   5.979  1.00  6.96           H  
ATOM    228 2HB  ARG A  14       4.721  24.842   5.818  1.00  6.96           H  
ATOM    229 1HG  ARG A  14       5.729  24.582   8.007  1.00  6.96           H  
ATOM    230 2HG  ARG A  14       4.773  23.114   8.304  1.00  6.96           H  
ATOM    231 1HD  ARG A  14       6.689  23.360   6.001  1.00  6.96           H  
ATOM    232 2HD  ARG A  14       7.169  22.790   7.616  1.00  6.96           H  
ATOM    233  HE  ARG A  14       4.945  21.237   6.937  1.00  6.96           H  
ATOM    234 1HH1 ARG A  14       8.160  21.872   5.577  1.00  6.96           H  
ATOM    235 2HH1 ARG A  14       8.315  20.282   4.859  1.00  6.96           H  
ATOM    236 1HH2 ARG A  14       5.200  19.140   5.953  1.00  6.96           H  
ATOM    237 2HH2 ARG A  14       6.656  18.752   5.080  1.00  6.96           H  
ATOM    238  N   ALA A  15       1.328  24.724   5.411  1.00  6.69           N  
ATOM    239  CA  ALA A  15       0.347  25.173   4.441  1.00  6.69           C  
ATOM    240  C   ALA A  15       0.788  26.379   3.603  1.00  6.69           C  
ATOM    241  O   ALA A  15       1.833  26.390   2.931  1.00  6.69           O  
ATOM    242  CB  ALA A  15      -0.947  25.469   5.190  1.00  6.69           C  
ATOM    243  H   ALA A  15       1.289  23.738   5.680  1.00  6.69           H  
ATOM    244  HA  ALA A  15       0.165  24.350   3.752  1.00  6.69           H  
ATOM    245 1HB  ALA A  15      -1.732  25.738   4.490  1.00  6.69           H  
ATOM    246 2HB  ALA A  15      -1.250  24.571   5.739  1.00  6.69           H  
ATOM    247 3HB  ALA A  15      -0.779  26.285   5.904  1.00  6.69           H  
ATOM    248  N   GLU A  16      -0.055  27.407   3.647  1.00  6.35           N  
ATOM    249  CA  GLU A  16       0.028  28.601   2.828  1.00  6.35           C  
ATOM    250  C   GLU A  16       1.006  29.636   3.363  1.00  6.35           C  
ATOM    251  O   GLU A  16       1.084  30.744   2.845  1.00  6.35           O  
ATOM    252  CB  GLU A  16      -1.374  29.186   2.688  1.00  6.35           C  
ATOM    253  CG  GLU A  16      -2.361  28.237   1.969  1.00  6.35           C  
ATOM    254  CD  GLU A  16      -2.022  27.980   0.508  1.00  6.35           C  
ATOM    255  OE1 GLU A  16      -1.882  28.934  -0.217  1.00  6.35           O  
ATOM    256  OE2 GLU A  16      -1.864  26.823   0.132  1.00  6.35           O  
ATOM    257  H   GLU A  16      -0.842  27.348   4.270  1.00  6.35           H  
ATOM    258  HA  GLU A  16       0.371  28.314   1.839  1.00  6.35           H  
ATOM    259 1HB  GLU A  16      -1.778  29.397   3.676  1.00  6.35           H  
ATOM    260 2HB  GLU A  16      -1.331  30.126   2.137  1.00  6.35           H  
ATOM    261 1HG  GLU A  16      -2.366  27.284   2.495  1.00  6.35           H  
ATOM    262 2HG  GLU A  16      -3.363  28.659   2.035  1.00  6.35           H  
ATOM    263  N   LYS A  17       1.745  29.286   4.417  1.00  5.89           N  
ATOM    264  CA  LYS A  17       2.738  30.189   4.977  1.00  5.89           C  
ATOM    265  C   LYS A  17       3.928  30.274   4.016  1.00  5.89           C  
ATOM    266  O   LYS A  17       4.748  31.190   4.104  1.00  5.89           O  
ATOM    267  CB  LYS A  17       3.186  29.687   6.346  1.00  5.89           C  
ATOM    268  CG  LYS A  17       2.069  29.713   7.389  1.00  5.89           C  
ATOM    269  CD  LYS A  17       2.517  29.135   8.720  1.00  5.89           C  
ATOM    270  CE  LYS A  17       1.374  29.141   9.727  1.00  5.89           C  
ATOM    271  NZ  LYS A  17       1.775  28.537  11.023  1.00  5.89           N  
ATOM    272  H   LYS A  17       1.658  28.352   4.824  1.00  5.89           H  
ATOM    273  HA  LYS A  17       2.305  31.184   5.077  1.00  5.89           H  
ATOM    274 1HB  LYS A  17       3.586  28.683   6.265  1.00  5.89           H  
ATOM    275 2HB  LYS A  17       3.992  30.323   6.712  1.00  5.89           H  
ATOM    276 1HG  LYS A  17       1.724  30.737   7.533  1.00  5.89           H  
ATOM    277 2HG  LYS A  17       1.235  29.112   7.015  1.00  5.89           H  
ATOM    278 1HD  LYS A  17       2.838  28.101   8.564  1.00  5.89           H  
ATOM    279 2HD  LYS A  17       3.353  29.708   9.115  1.00  5.89           H  
ATOM    280 1HE  LYS A  17       1.054  30.166   9.899  1.00  5.89           H  
ATOM    281 2HE  LYS A  17       0.538  28.569   9.317  1.00  5.89           H  
ATOM    282 1HZ  LYS A  17       0.993  28.554  11.660  1.00  5.89           H  
ATOM    283 2HZ  LYS A  17       2.065  27.577  10.870  1.00  5.89           H  
ATOM    284 3HZ  LYS A  17       2.542  29.061  11.416  1.00  5.89           H  
ATOM    285  N   ARG A  18       4.047  29.277   3.130  1.00  5.35           N  
ATOM    286  CA  ARG A  18       5.115  29.244   2.136  1.00  5.35           C  
ATOM    287  C   ARG A  18       4.904  30.356   1.110  1.00  5.35           C  
ATOM    288  O   ARG A  18       3.771  30.765   0.878  1.00  5.35           O  
ATOM    289  CB  ARG A  18       5.097  27.929   1.380  1.00  5.35           C  
ATOM    290  CG  ARG A  18       3.885  27.793   0.457  1.00  5.35           C  
ATOM    291  CD  ARG A  18       3.778  26.464  -0.208  1.00  5.35           C  
ATOM    292  NE  ARG A  18       2.697  26.476  -1.187  1.00  5.35           N  
ATOM    293  CZ  ARG A  18       1.387  26.336  -0.889  1.00  5.35           C  
ATOM    294  NH1 ARG A  18       0.992  26.148   0.330  1.00  5.35           N  
ATOM    295  NH2 ARG A  18       0.460  26.407  -1.821  1.00  5.35           N  
ATOM    296  H   ARG A  18       3.349  28.522   3.122  1.00  5.35           H  
ATOM    297  HA  ARG A  18       6.074  29.386   2.632  1.00  5.35           H  
ATOM    298 1HB  ARG A  18       5.996  27.839   0.772  1.00  5.35           H  
ATOM    299 2HB  ARG A  18       5.079  27.098   2.086  1.00  5.35           H  
ATOM    300 1HG  ARG A  18       2.979  27.942   1.053  1.00  5.35           H  
ATOM    301 2HG  ARG A  18       3.927  28.557  -0.316  1.00  5.35           H  
ATOM    302 1HD  ARG A  18       4.708  26.232  -0.724  1.00  5.35           H  
ATOM    303 2HD  ARG A  18       3.560  25.697   0.539  1.00  5.35           H  
ATOM    304  HE  ARG A  18       2.948  26.641  -2.160  1.00  5.35           H  
ATOM    305 1HH1 ARG A  18       1.665  26.112   1.113  1.00  5.35           H  
ATOM    306 2HH1 ARG A  18      -0.017  26.095   0.504  1.00  5.35           H  
ATOM    307 1HH2 ARG A  18       0.710  26.569  -2.785  1.00  5.35           H  
ATOM    308 2HH2 ARG A  18      -0.525  26.345  -1.517  1.00  5.35           H  
ATOM    309  N   GLU A  19       5.986  30.817   0.463  1.00  4.80           N  
ATOM    310  CA  GLU A  19       5.945  31.754  -0.692  1.00  4.80           C  
ATOM    311  C   GLU A  19       5.468  33.198  -0.406  1.00  4.80           C  
ATOM    312  O   GLU A  19       6.172  34.156  -0.728  1.00  4.80           O  
ATOM    313  CB  GLU A  19       5.078  31.141  -1.809  1.00  4.80           C  
ATOM    314  CG  GLU A  19       5.666  29.858  -2.427  1.00  4.80           C  
ATOM    315  CD  GLU A  19       4.732  29.178  -3.414  1.00  4.80           C  
ATOM    316  OE1 GLU A  19       3.627  29.634  -3.570  1.00  4.80           O  
ATOM    317  OE2 GLU A  19       5.121  28.186  -3.987  1.00  4.80           O  
ATOM    318  H   GLU A  19       6.890  30.475   0.757  1.00  4.80           H  
ATOM    319  HA  GLU A  19       6.963  31.828  -1.078  1.00  4.80           H  
ATOM    320 1HB  GLU A  19       4.075  30.933  -1.473  1.00  4.80           H  
ATOM    321 2HB  GLU A  19       4.989  31.868  -2.615  1.00  4.80           H  
ATOM    322 1HG  GLU A  19       6.588  30.112  -2.946  1.00  4.80           H  
ATOM    323 2HG  GLU A  19       5.916  29.158  -1.632  1.00  4.80           H  
ATOM    324  N   ILE A  20       4.300  33.323   0.214  1.00  4.32           N  
ATOM    325  CA  ILE A  20       3.615  34.564   0.575  1.00  4.32           C  
ATOM    326  C   ILE A  20       3.912  35.834  -0.249  1.00  4.32           C  
ATOM    327  O   ILE A  20       3.549  35.874  -1.423  1.00  4.32           O  
ATOM    328  CB  ILE A  20       3.790  34.775   2.093  1.00  4.32           C  
ATOM    329  CG1 ILE A  20       5.314  34.799   2.537  1.00  4.32           C  
ATOM    330  CG2 ILE A  20       3.063  33.666   2.796  1.00  4.32           C  
ATOM    331  CD1 ILE A  20       5.507  35.275   3.944  1.00  4.32           C  
ATOM    332  H   ILE A  20       3.833  32.455   0.438  1.00  4.32           H  
ATOM    333  HA  ILE A  20       2.555  34.362   0.449  1.00  4.32           H  
ATOM    334  HB  ILE A  20       3.339  35.725   2.387  1.00  4.32           H  
ATOM    335 1HG1 ILE A  20       5.692  33.775   2.490  1.00  4.32           H  
ATOM    336 2HG1 ILE A  20       5.918  35.400   1.886  1.00  4.32           H  
ATOM    337 1HG2 ILE A  20       3.136  33.792   3.874  1.00  4.32           H  
ATOM    338 2HG2 ILE A  20       2.019  33.686   2.496  1.00  4.32           H  
ATOM    339 3HG2 ILE A  20       3.496  32.716   2.512  1.00  4.32           H  
ATOM    340 1HD1 ILE A  20       6.562  35.231   4.205  1.00  4.32           H  
ATOM    341 2HD1 ILE A  20       5.150  36.307   4.041  1.00  4.32           H  
ATOM    342 3HD1 ILE A  20       4.946  34.632   4.616  1.00  4.32           H  
ATOM    343  N   LYS A  21       4.534  36.849   0.382  1.00  3.97           N  
ATOM    344  CA  LYS A  21       4.875  38.188  -0.149  1.00  3.97           C  
ATOM    345  C   LYS A  21       3.787  39.175   0.268  1.00  3.97           C  
ATOM    346  O   LYS A  21       2.613  38.955  -0.027  1.00  3.97           O  
ATOM    347  CB  LYS A  21       5.040  38.237  -1.677  1.00  3.97           C  
ATOM    348  CG  LYS A  21       6.207  37.400  -2.225  1.00  3.97           C  
ATOM    349  CD  LYS A  21       6.423  37.626  -3.702  1.00  3.97           C  
ATOM    350  CE  LYS A  21       7.541  36.741  -4.214  1.00  3.97           C  
ATOM    351  NZ  LYS A  21       8.843  37.067  -3.562  1.00  3.97           N  
ATOM    352  H   LYS A  21       4.785  36.684   1.339  1.00  3.97           H  
ATOM    353  HA  LYS A  21       5.820  38.514   0.285  1.00  3.97           H  
ATOM    354 1HB  LYS A  21       4.118  37.995  -2.191  1.00  3.97           H  
ATOM    355 2HB  LYS A  21       5.272  39.268  -1.944  1.00  3.97           H  
ATOM    356 1HG  LYS A  21       7.113  37.618  -1.685  1.00  3.97           H  
ATOM    357 2HG  LYS A  21       5.997  36.347  -2.092  1.00  3.97           H  
ATOM    358 1HD  LYS A  21       5.503  37.399  -4.240  1.00  3.97           H  
ATOM    359 2HD  LYS A  21       6.683  38.669  -3.874  1.00  3.97           H  
ATOM    360 1HE  LYS A  21       7.291  35.701  -4.007  1.00  3.97           H  
ATOM    361 2HE  LYS A  21       7.639  36.875  -5.290  1.00  3.97           H  
ATOM    362 1HZ  LYS A  21       9.562  36.457  -3.920  1.00  3.97           H  
ATOM    363 2HZ  LYS A  21       9.091  38.031  -3.750  1.00  3.97           H  
ATOM    364 3HZ  LYS A  21       8.753  36.932  -2.558  1.00  3.97           H  
ATOM    365  N   CYS A  22       4.150  40.235   1.000  1.00  3.78           N  
ATOM    366  CA  CYS A  22       3.141  41.190   1.440  1.00  3.78           C  
ATOM    367  C   CYS A  22       2.599  41.945   0.213  1.00  3.78           C  
ATOM    368  O   CYS A  22       3.395  42.504  -0.536  1.00  3.78           O  
ATOM    369  CB  CYS A  22       3.738  42.161   2.448  1.00  3.78           C  
ATOM    370  SG  CYS A  22       2.590  43.370   3.123  1.00  3.78           S  
ATOM    371  H   CYS A  22       5.128  40.410   1.245  1.00  3.78           H  
ATOM    372  HA  CYS A  22       2.369  40.626   1.942  1.00  3.78           H  
ATOM    373 1HB  CYS A  22       4.166  41.595   3.278  1.00  3.78           H  
ATOM    374 2HB  CYS A  22       4.552  42.701   1.982  1.00  3.78           H  
ATOM    375  HG  CYS A  22       1.987  42.526   3.966  1.00  3.78           H  
ATOM    376  N   PRO A  23       1.277  41.936  -0.048  1.00  3.73           N  
ATOM    377  CA  PRO A  23       0.610  42.516  -1.212  1.00  3.73           C  
ATOM    378  C   PRO A  23       0.512  44.037  -1.306  1.00  3.73           C  
ATOM    379  O   PRO A  23       0.176  44.562  -2.368  1.00  3.73           O  
ATOM    380  CB  PRO A  23      -0.798  41.925  -1.099  1.00  3.73           C  
ATOM    381  CG  PRO A  23      -0.998  41.696   0.373  1.00  3.73           C  
ATOM    382  CD  PRO A  23       0.351  41.291   0.894  1.00  3.73           C  
ATOM    383  HA  PRO A  23       1.109  42.124  -2.115  1.00  3.73           H  
ATOM    384 1HB  PRO A  23      -1.531  42.628  -1.520  1.00  3.73           H  
ATOM    385 2HB  PRO A  23      -0.866  40.998  -1.684  1.00  3.73           H  
ATOM    386 1HG  PRO A  23      -1.377  42.608   0.857  1.00  3.73           H  
ATOM    387 2HG  PRO A  23      -1.757  40.915   0.540  1.00  3.73           H  
ATOM    388 1HD  PRO A  23       0.453  41.687   1.912  1.00  3.73           H  
ATOM    389 2HD  PRO A  23       0.456  40.196   0.854  1.00  3.73           H  
ATOM    390  N   THR A  24       0.728  44.762  -0.215  1.00  3.80           N  
ATOM    391  CA  THR A  24       0.527  46.207  -0.300  1.00  3.80           C  
ATOM    392  C   THR A  24       1.491  46.853  -1.271  1.00  3.80           C  
ATOM    393  O   THR A  24       2.647  46.460  -1.317  1.00  3.80           O  
ATOM    394  CB  THR A  24       0.792  46.906   1.037  1.00  3.80           C  
ATOM    395  OG1 THR A  24       0.489  48.304   0.918  1.00  3.80           O  
ATOM    396  CG2 THR A  24       2.237  46.787   1.377  1.00  3.80           C  
ATOM    397  H   THR A  24       1.018  44.332   0.652  1.00  3.80           H  
ATOM    398  HA  THR A  24      -0.500  46.370  -0.605  1.00  3.80           H  
ATOM    399  HB  THR A  24       0.183  46.461   1.822  1.00  3.80           H  
ATOM    400  HG1 THR A  24       1.101  48.741   0.254  1.00  3.80           H  
ATOM    401 1HG2 THR A  24       2.410  47.300   2.307  1.00  3.80           H  
ATOM    402 2HG2 THR A  24       2.515  45.747   1.467  1.00  3.80           H  
ATOM    403 3HG2 THR A  24       2.832  47.254   0.592  1.00  3.80           H  
ATOM    404  N   PRO A  25       1.088  47.842  -2.057  1.00  3.95           N  
ATOM    405  CA  PRO A  25       2.001  48.633  -2.825  1.00  3.95           C  
ATOM    406  C   PRO A  25       2.709  49.528  -1.813  1.00  3.95           C  
ATOM    407  O   PRO A  25       2.136  49.768  -0.751  1.00  3.95           O  
ATOM    408  CB  PRO A  25       1.077  49.385  -3.782  1.00  3.95           C  
ATOM    409  CG  PRO A  25      -0.235  49.470  -3.028  1.00  3.95           C  
ATOM    410  CD  PRO A  25      -0.335  48.178  -2.244  1.00  3.95           C  
ATOM    411  HA  PRO A  25       2.678  47.948  -3.352  1.00  3.95           H  
ATOM    412 1HB  PRO A  25       1.500  50.374  -4.017  1.00  3.95           H  
ATOM    413 2HB  PRO A  25       0.987  48.836  -4.732  1.00  3.95           H  
ATOM    414 1HG  PRO A  25      -0.221  50.310  -2.347  1.00  3.95           H  
ATOM    415 2HG  PRO A  25      -1.066  49.630  -3.724  1.00  3.95           H  
ATOM    416 1HD  PRO A  25      -0.843  48.402  -1.290  1.00  3.95           H  
ATOM    417 2HD  PRO A  25      -0.851  47.393  -2.824  1.00  3.95           H  
ATOM    418  N   GLY A  26       3.933  49.995  -2.081  1.00  4.13           N  
ATOM    419  CA  GLY A  26       4.791  49.592  -3.196  1.00  4.13           C  
ATOM    420  C   GLY A  26       5.751  48.471  -2.755  1.00  4.13           C  
ATOM    421  O   GLY A  26       6.964  48.609  -2.908  1.00  4.13           O  
ATOM    422  H   GLY A  26       4.341  50.623  -1.404  1.00  4.13           H  
ATOM    423 1HA  GLY A  26       4.208  49.283  -4.061  1.00  4.13           H  
ATOM    424 2HA  GLY A  26       5.376  50.454  -3.516  1.00  4.13           H  
ATOM    425  N   CYS A  27       5.235  47.387  -2.170  1.00  4.31           N  
ATOM    426  CA  CYS A  27       6.077  46.313  -1.655  1.00  4.31           C  
ATOM    427  C   CYS A  27       6.924  45.669  -2.741  1.00  4.31           C  
ATOM    428  O   CYS A  27       6.438  45.327  -3.818  1.00  4.31           O  
ATOM    429  CB  CYS A  27       5.237  45.243  -0.964  1.00  4.31           C  
ATOM    430  SG  CYS A  27       6.160  43.882  -0.237  1.00  4.31           S  
ATOM    431  H   CYS A  27       4.229  47.275  -2.046  1.00  4.31           H  
ATOM    432  HA  CYS A  27       6.746  46.740  -0.908  1.00  4.31           H  
ATOM    433 1HB  CYS A  27       4.659  45.698  -0.167  1.00  4.31           H  
ATOM    434 2HB  CYS A  27       4.528  44.818  -1.676  1.00  4.31           H  
ATOM    435  HG  CYS A  27       5.070  43.078  -0.114  1.00  4.31           H  
ATOM    436  N   ASP A  28       8.202  45.482  -2.429  1.00  4.47           N  
ATOM    437  CA  ASP A  28       9.196  44.889  -3.325  1.00  4.47           C  
ATOM    438  C   ASP A  28       9.196  43.356  -3.345  1.00  4.47           C  
ATOM    439  O   ASP A  28      10.080  42.729  -3.927  1.00  4.47           O  
ATOM    440  CB  ASP A  28      10.580  45.394  -2.933  1.00  4.47           C  
ATOM    441  CG  ASP A  28      11.021  44.952  -1.526  1.00  4.47           C  
ATOM    442  OD1 ASP A  28      10.323  44.169  -0.874  1.00  4.47           O  
ATOM    443  OD2 ASP A  28      12.052  45.419  -1.102  1.00  4.47           O  
ATOM    444  H   ASP A  28       8.510  45.801  -1.522  1.00  4.47           H  
ATOM    445  HA  ASP A  28       8.980  45.235  -4.336  1.00  4.47           H  
ATOM    446 1HB  ASP A  28      11.312  45.028  -3.654  1.00  4.47           H  
ATOM    447 2HB  ASP A  28      10.595  46.487  -2.981  1.00  4.47           H  
ATOM    448  N   GLY A  29       8.207  42.764  -2.693  1.00  4.63           N  
ATOM    449  CA  GLY A  29       8.064  41.324  -2.584  1.00  4.63           C  
ATOM    450  C   GLY A  29       8.415  40.784  -1.196  1.00  4.63           C  
ATOM    451  O   GLY A  29       8.162  39.612  -0.911  1.00  4.63           O  
ATOM    452  H   GLY A  29       7.521  43.355  -2.248  1.00  4.63           H  
ATOM    453 1HA  GLY A  29       7.033  41.061  -2.820  1.00  4.63           H  
ATOM    454 2HA  GLY A  29       8.690  40.843  -3.331  1.00  4.63           H  
ATOM    455  N   THR A  30       8.977  41.613  -0.320  1.00  4.81           N  
ATOM    456  CA  THR A  30       9.289  41.138   1.029  1.00  4.81           C  
ATOM    457  C   THR A  30       8.029  40.584   1.731  1.00  4.81           C  
ATOM    458  O   THR A  30       6.955  41.189   1.700  1.00  4.81           O  
ATOM    459  CB  THR A  30       9.943  42.262   1.868  1.00  4.81           C  
ATOM    460  OG1 THR A  30      11.147  42.688   1.233  1.00  4.81           O  
ATOM    461  CG2 THR A  30      10.273  41.787   3.251  1.00  4.81           C  
ATOM    462  H   THR A  30       9.237  42.574  -0.595  1.00  4.81           H  
ATOM    463  HA  THR A  30      10.011  40.328   0.946  1.00  4.81           H  
ATOM    464  HB  THR A  30       9.262  43.112   1.931  1.00  4.81           H  
ATOM    465  HG1 THR A  30      10.922  43.256   0.454  1.00  4.81           H  
ATOM    466 1HG2 THR A  30      10.735  42.596   3.812  1.00  4.81           H  
ATOM    467 2HG2 THR A  30       9.377  41.500   3.731  1.00  4.81           H  
ATOM    468 3HG2 THR A  30      10.957  40.943   3.197  1.00  4.81           H  
ATOM    469  N   GLY A  31       8.158  39.393   2.331  1.00  5.02           N  
ATOM    470  CA  GLY A  31       7.040  38.750   3.035  1.00  5.02           C  
ATOM    471  C   GLY A  31       6.788  39.308   4.431  1.00  5.02           C  
ATOM    472  O   GLY A  31       5.668  39.226   4.944  1.00  5.02           O  
ATOM    473  H   GLY A  31       9.054  38.928   2.300  1.00  5.02           H  
ATOM    474 1HA  GLY A  31       6.135  38.857   2.455  1.00  5.02           H  
ATOM    475 2HA  GLY A  31       7.239  37.683   3.108  1.00  5.02           H  
ATOM    476  N   HIS A  32       7.822  39.900   5.017  1.00  5.25           N  
ATOM    477  CA  HIS A  32       7.801  40.438   6.373  1.00  5.25           C  
ATOM    478  C   HIS A  32       7.355  39.337   7.340  1.00  5.25           C  
ATOM    479  O   HIS A  32       7.785  38.189   7.193  1.00  5.25           O  
ATOM    480  CB  HIS A  32       6.885  41.673   6.444  1.00  5.25           C  
ATOM    481  CG  HIS A  32       7.331  42.814   5.567  1.00  5.25           C  
ATOM    482  ND1 HIS A  32       8.484  43.534   5.808  1.00  5.25           N  
ATOM    483  CD2 HIS A  32       6.763  43.377   4.474  1.00  5.25           C  
ATOM    484  CE1 HIS A  32       8.599  44.493   4.903  1.00  5.25           C  
ATOM    485  NE2 HIS A  32       7.569  44.416   4.085  1.00  5.25           N  
ATOM    486  H   HIS A  32       8.688  39.942   4.500  1.00  5.25           H  
ATOM    487  HA  HIS A  32       8.805  40.748   6.663  1.00  5.25           H  
ATOM    488 1HB  HIS A  32       5.869  41.410   6.169  1.00  5.25           H  
ATOM    489 2HB  HIS A  32       6.862  42.055   7.461  1.00  5.25           H  
ATOM    490  HD2 HIS A  32       5.846  43.078   4.008  1.00  5.25           H  
ATOM    491  HE1 HIS A  32       9.406  45.221   4.844  1.00  5.25           H  
ATOM    492  HE2 HIS A  32       7.396  45.032   3.302  1.00  5.25           H  
ATOM    493  N   VAL A  33       6.523  39.668   8.327  1.00  5.45           N  
ATOM    494  CA  VAL A  33       6.063  38.670   9.286  1.00  5.45           C  
ATOM    495  C   VAL A  33       4.553  38.549   9.223  1.00  5.45           C  
ATOM    496  O   VAL A  33       3.838  39.514   9.486  1.00  5.45           O  
ATOM    497  CB  VAL A  33       6.495  39.045  10.710  1.00  5.45           C  
ATOM    498  CG1 VAL A  33       5.982  38.008  11.692  1.00  5.45           C  
ATOM    499  CG2 VAL A  33       8.015  39.135  10.767  1.00  5.45           C  
ATOM    500  H   VAL A  33       6.192  40.616   8.413  1.00  5.45           H  
ATOM    501  HA  VAL A  33       6.498  37.703   9.031  1.00  5.45           H  
ATOM    502  HB  VAL A  33       6.055  40.004  10.983  1.00  5.45           H  
ATOM    503 1HG1 VAL A  33       6.282  38.282  12.702  1.00  5.45           H  
ATOM    504 2HG1 VAL A  33       4.892  37.963  11.637  1.00  5.45           H  
ATOM    505 3HG1 VAL A  33       6.397  37.035  11.440  1.00  5.45           H  
ATOM    506 1HG2 VAL A  33       8.327  39.404  11.775  1.00  5.45           H  
ATOM    507 2HG2 VAL A  33       8.443  38.169  10.497  1.00  5.45           H  
ATOM    508 3HG2 VAL A  33       8.365  39.893  10.070  1.00  5.45           H  
ATOM    509  N   THR A  34       4.069  37.363   8.901  1.00  5.60           N  
ATOM    510  CA  THR A  34       2.641  37.172   8.706  1.00  5.60           C  
ATOM    511  C   THR A  34       1.890  37.107  10.022  1.00  5.60           C  
ATOM    512  O   THR A  34       2.499  37.025  11.089  1.00  5.60           O  
ATOM    513  CB  THR A  34       2.397  35.914   7.878  1.00  5.60           C  
ATOM    514  OG1 THR A  34       2.872  34.764   8.590  1.00  5.60           O  
ATOM    515  CG2 THR A  34       3.145  36.041   6.575  1.00  5.60           C  
ATOM    516  H   THR A  34       4.708  36.598   8.734  1.00  5.60           H  
ATOM    517  HA  THR A  34       2.254  38.025   8.140  1.00  5.60           H  
ATOM    518  HB  THR A  34       1.335  35.801   7.685  1.00  5.60           H  
ATOM    519  HG1 THR A  34       2.357  34.655   9.398  1.00  5.60           H  
ATOM    520 1HG2 THR A  34       2.983  35.150   5.977  1.00  5.60           H  
ATOM    521 2HG2 THR A  34       2.784  36.917   6.034  1.00  5.60           H  
ATOM    522 3HG2 THR A  34       4.210  36.154   6.774  1.00  5.60           H  
ATOM    523  N   GLY A  35       0.565  37.177   9.941  1.00  5.63           N  
ATOM    524  CA  GLY A  35      -0.282  37.158  11.129  1.00  5.63           C  
ATOM    525  C   GLY A  35      -1.407  36.177  10.931  1.00  5.63           C  
ATOM    526  O   GLY A  35      -1.181  35.017  10.594  1.00  5.63           O  
ATOM    527  H   GLY A  35       0.121  37.208   9.019  1.00  5.63           H  
ATOM    528 1HA  GLY A  35       0.309  36.879  12.001  1.00  5.63           H  
ATOM    529 2HA  GLY A  35      -0.682  38.155  11.308  1.00  5.63           H  
ATOM    530  N   LEU A  36      -2.637  36.651  11.120  1.00  5.52           N  
ATOM    531  CA  LEU A  36      -3.815  35.822  10.899  1.00  5.52           C  
ATOM    532  C   LEU A  36      -3.797  35.252   9.488  1.00  5.52           C  
ATOM    533  O   LEU A  36      -4.227  34.121   9.259  1.00  5.52           O  
ATOM    534  CB  LEU A  36      -5.100  36.616  11.148  1.00  5.52           C  
ATOM    535  CG  LEU A  36      -6.404  35.828  10.963  1.00  5.52           C  
ATOM    536  CD1 LEU A  36      -6.415  34.644  11.898  1.00  5.52           C  
ATOM    537  CD2 LEU A  36      -7.589  36.732  11.274  1.00  5.52           C  
ATOM    538  H   LEU A  36      -2.757  37.610  11.415  1.00  5.52           H  
ATOM    539  HA  LEU A  36      -3.788  34.988  11.602  1.00  5.52           H  
ATOM    540 1HB  LEU A  36      -5.082  37.001  12.165  1.00  5.52           H  
ATOM    541 2HB  LEU A  36      -5.124  37.460  10.460  1.00  5.52           H  
ATOM    542  HG  LEU A  36      -6.469  35.466   9.935  1.00  5.52           H  
ATOM    543 1HD1 LEU A  36      -7.341  34.084  11.763  1.00  5.52           H  
ATOM    544 2HD1 LEU A  36      -5.565  33.997  11.674  1.00  5.52           H  
ATOM    545 3HD1 LEU A  36      -6.346  34.991  12.928  1.00  5.52           H  
ATOM    546 1HD2 LEU A  36      -8.514  36.170  11.139  1.00  5.52           H  
ATOM    547 2HD2 LEU A  36      -7.518  37.077  12.304  1.00  5.52           H  
ATOM    548 3HD2 LEU A  36      -7.589  37.584  10.617  1.00  5.52           H  
ATOM    549  N   TYR A  37      -3.305  36.043   8.537  1.00  5.30           N  
ATOM    550  CA  TYR A  37      -3.247  35.568   7.179  1.00  5.30           C  
ATOM    551  C   TYR A  37      -1.789  35.576   6.687  1.00  5.30           C  
ATOM    552  O   TYR A  37      -1.035  36.514   7.004  1.00  5.30           O  
ATOM    553  CB  TYR A  37      -4.058  36.477   6.274  1.00  5.30           C  
ATOM    554  CG  TYR A  37      -5.459  36.614   6.723  1.00  5.30           C  
ATOM    555  CD1 TYR A  37      -5.807  37.711   7.484  1.00  5.30           C  
ATOM    556  CD2 TYR A  37      -6.395  35.646   6.422  1.00  5.30           C  
ATOM    557  CE1 TYR A  37      -7.093  37.861   7.924  1.00  5.30           C  
ATOM    558  CE2 TYR A  37      -7.688  35.787   6.876  1.00  5.30           C  
ATOM    559  CZ  TYR A  37      -8.040  36.894   7.620  1.00  5.30           C  
ATOM    560  OH  TYR A  37      -9.332  37.038   8.073  1.00  5.30           O  
ATOM    561  H   TYR A  37      -2.978  36.964   8.777  1.00  5.30           H  
ATOM    562  HA  TYR A  37      -3.681  34.582   7.158  1.00  5.30           H  
ATOM    563 1HB  TYR A  37      -3.606  37.473   6.248  1.00  5.30           H  
ATOM    564 2HB  TYR A  37      -4.056  36.088   5.258  1.00  5.30           H  
ATOM    565  HD1 TYR A  37      -5.055  38.471   7.725  1.00  5.30           H  
ATOM    566  HD2 TYR A  37      -6.111  34.777   5.835  1.00  5.30           H  
ATOM    567  HE1 TYR A  37      -7.366  38.735   8.516  1.00  5.30           H  
ATOM    568  HE2 TYR A  37      -8.434  35.028   6.642  1.00  5.30           H  
ATOM    569  HH  TYR A  37      -9.401  37.840   8.597  1.00  5.30           H  
ATOM    570  N   PRO A  38      -1.387  34.596   5.847  1.00  5.04           N  
ATOM    571  CA  PRO A  38      -0.108  34.497   5.160  1.00  5.04           C  
ATOM    572  C   PRO A  38       0.242  35.707   4.297  1.00  5.04           C  
ATOM    573  O   PRO A  38       1.411  35.990   4.064  1.00  5.04           O  
ATOM    574  CB  PRO A  38      -0.304  33.261   4.286  1.00  5.04           C  
ATOM    575  CG  PRO A  38      -1.318  32.429   4.991  1.00  5.04           C  
ATOM    576  CD  PRO A  38      -2.257  33.405   5.637  1.00  5.04           C  
ATOM    577  HA  PRO A  38       0.682  34.307   5.901  1.00  5.04           H  
ATOM    578 1HB  PRO A  38      -0.612  33.556   3.272  1.00  5.04           H  
ATOM    579 2HB  PRO A  38       0.645  32.741   4.184  1.00  5.04           H  
ATOM    580 1HG  PRO A  38      -1.823  31.779   4.262  1.00  5.04           H  
ATOM    581 2HG  PRO A  38      -0.819  31.762   5.712  1.00  5.04           H  
ATOM    582 1HD  PRO A  38      -3.113  33.635   4.983  1.00  5.04           H  
ATOM    583 2HD  PRO A  38      -2.549  32.944   6.594  1.00  5.04           H  
ATOM    584  N   HIS A  39      -0.770  36.436   3.838  1.00  4.77           N  
ATOM    585  CA  HIS A  39      -0.526  37.605   3.005  1.00  4.77           C  
ATOM    586  C   HIS A  39      -0.952  38.898   3.686  1.00  4.77           C  
ATOM    587  O   HIS A  39      -1.202  39.893   3.012  1.00  4.77           O  
ATOM    588  CB  HIS A  39      -1.249  37.483   1.666  1.00  4.77           C  
ATOM    589  CG  HIS A  39      -0.786  36.341   0.819  1.00  4.77           C  
ATOM    590  ND1 HIS A  39      -1.285  35.063   0.956  1.00  4.77           N  
ATOM    591  CD2 HIS A  39       0.122  36.285  -0.183  1.00  4.77           C  
ATOM    592  CE1 HIS A  39      -0.701  34.268   0.078  1.00  4.77           C  
ATOM    593  NE2 HIS A  39       0.149  34.986  -0.629  1.00  4.77           N  
ATOM    594  H   HIS A  39      -1.722  36.178   4.046  1.00  4.77           H  
ATOM    595  HA  HIS A  39       0.540  37.689   2.796  1.00  4.77           H  
ATOM    596 1HB  HIS A  39      -2.318  37.361   1.844  1.00  4.77           H  
ATOM    597 2HB  HIS A  39      -1.117  38.396   1.096  1.00  4.77           H  
ATOM    598  HD2 HIS A  39       0.720  37.115  -0.568  1.00  4.77           H  
ATOM    599  HE1 HIS A  39      -0.895  33.201  -0.045  1.00  4.77           H  
ATOM    600  HE2 HIS A  39       0.735  34.646  -1.382  1.00  4.77           H  
ATOM    601  N   HIS A  40      -1.121  38.877   5.011  1.00  4.53           N  
ATOM    602  CA  HIS A  40      -1.463  40.035   5.874  1.00  4.53           C  
ATOM    603  C   HIS A  40      -2.886  40.625   5.710  1.00  4.53           C  
ATOM    604  O   HIS A  40      -3.565  40.925   6.693  1.00  4.53           O  
ATOM    605  CB  HIS A  40      -0.481  41.194   5.573  1.00  4.53           C  
ATOM    606  CG  HIS A  40       0.972  40.903   5.811  1.00  4.53           C  
ATOM    607  ND1 HIS A  40       1.600  41.223   6.972  1.00  4.53           N  
ATOM    608  CD2 HIS A  40       1.906  40.305   5.028  1.00  4.53           C  
ATOM    609  CE1 HIS A  40       2.876  40.876   6.890  1.00  4.53           C  
ATOM    610  NE2 HIS A  40       3.081  40.303   5.723  1.00  4.53           N  
ATOM    611  H   HIS A  40      -0.949  38.000   5.507  1.00  4.53           H  
ATOM    612  HA  HIS A  40      -1.349  39.738   6.915  1.00  4.53           H  
ATOM    613 1HB  HIS A  40      -0.596  41.558   4.562  1.00  4.53           H  
ATOM    614 2HB  HIS A  40      -0.740  42.033   6.219  1.00  4.53           H  
ATOM    615  HD2 HIS A  40       1.755  39.906   4.032  1.00  4.53           H  
ATOM    616  HE1 HIS A  40       3.623  41.031   7.656  1.00  4.53           H  
ATOM    617  HE2 HIS A  40       3.980  39.915   5.383  1.00  4.53           H  
ATOM    618  N   ARG A  41      -3.333  40.749   4.461  1.00  4.32           N  
ATOM    619  CA  ARG A  41      -4.623  41.301   4.035  1.00  4.32           C  
ATOM    620  C   ARG A  41      -4.923  42.692   4.607  1.00  4.32           C  
ATOM    621  O   ARG A  41      -6.087  43.040   4.819  1.00  4.32           O  
ATOM    622  CB  ARG A  41      -5.770  40.362   4.360  1.00  4.32           C  
ATOM    623  CG  ARG A  41      -5.677  39.003   3.686  1.00  4.32           C  
ATOM    624  CD  ARG A  41      -6.910  38.192   3.888  1.00  4.32           C  
ATOM    625  NE  ARG A  41      -8.051  38.733   3.164  1.00  4.32           N  
ATOM    626  CZ  ARG A  41      -8.309  38.510   1.856  1.00  4.32           C  
ATOM    627  NH1 ARG A  41      -7.500  37.759   1.142  1.00  4.32           N  
ATOM    628  NH2 ARG A  41      -9.377  39.048   1.293  1.00  4.32           N  
ATOM    629  H   ARG A  41      -2.689  40.475   3.737  1.00  4.32           H  
ATOM    630  HA  ARG A  41      -4.589  41.395   2.950  1.00  4.32           H  
ATOM    631 1HB  ARG A  41      -5.812  40.195   5.437  1.00  4.32           H  
ATOM    632 2HB  ARG A  41      -6.713  40.822   4.065  1.00  4.32           H  
ATOM    633 1HG  ARG A  41      -5.530  39.143   2.617  1.00  4.32           H  
ATOM    634 2HG  ARG A  41      -4.830  38.456   4.097  1.00  4.32           H  
ATOM    635 1HD  ARG A  41      -6.743  37.168   3.560  1.00  4.32           H  
ATOM    636 2HD  ARG A  41      -7.164  38.199   4.935  1.00  4.32           H  
ATOM    637  HE  ARG A  41      -8.698  39.315   3.677  1.00  4.32           H  
ATOM    638 1HH1 ARG A  41      -6.684  37.346   1.570  1.00  4.32           H  
ATOM    639 2HH1 ARG A  41      -7.695  37.595   0.165  1.00  4.32           H  
ATOM    640 1HH2 ARG A  41     -10.002  39.625   1.840  1.00  4.32           H  
ATOM    641 2HH2 ARG A  41      -9.569  38.882   0.316  1.00  4.32           H  
ATOM    642  N   SER A  42      -3.883  43.496   4.821  1.00  4.13           N  
ATOM    643  CA  SER A  42      -4.039  44.849   5.333  1.00  4.13           C  
ATOM    644  C   SER A  42      -2.785  45.690   5.203  1.00  4.13           C  
ATOM    645  O   SER A  42      -1.669  45.231   5.446  1.00  4.13           O  
ATOM    646  CB  SER A  42      -4.434  44.852   6.797  1.00  4.13           C  
ATOM    647  OG  SER A  42      -4.538  46.187   7.280  1.00  4.13           O  
ATOM    648  H   SER A  42      -2.961  43.142   4.624  1.00  4.13           H  
ATOM    649  HA  SER A  42      -4.831  45.334   4.762  1.00  4.13           H  
ATOM    650 1HB  SER A  42      -5.383  44.340   6.931  1.00  4.13           H  
ATOM    651 2HB  SER A  42      -3.683  44.309   7.371  1.00  4.13           H  
ATOM    652  HG  SER A  42      -4.567  46.126   8.242  1.00  4.13           H  
ATOM    653  N   LEU A  43      -2.998  46.978   4.984  1.00  3.97           N  
ATOM    654  CA  LEU A  43      -1.929  47.969   4.950  1.00  3.97           C  
ATOM    655  C   LEU A  43      -1.233  48.030   6.302  1.00  3.97           C  
ATOM    656  O   LEU A  43      -0.022  48.260   6.387  1.00  3.97           O  
ATOM    657  CB  LEU A  43      -2.544  49.346   4.649  1.00  3.97           C  
ATOM    658  CG  LEU A  43      -3.113  49.525   3.242  1.00  3.97           C  
ATOM    659  CD1 LEU A  43      -3.893  50.823   3.154  1.00  3.97           C  
ATOM    660  CD2 LEU A  43      -1.966  49.533   2.267  1.00  3.97           C  
ATOM    661  H   LEU A  43      -3.947  47.278   4.813  1.00  3.97           H  
ATOM    662  HA  LEU A  43      -1.208  47.696   4.183  1.00  3.97           H  
ATOM    663 1HB  LEU A  43      -3.344  49.534   5.361  1.00  3.97           H  
ATOM    664 2HB  LEU A  43      -1.771  50.105   4.791  1.00  3.97           H  
ATOM    665  HG  LEU A  43      -3.788  48.702   3.005  1.00  3.97           H  
ATOM    666 1HD1 LEU A  43      -4.291  50.935   2.134  1.00  3.97           H  
ATOM    667 2HD1 LEU A  43      -4.720  50.803   3.863  1.00  3.97           H  
ATOM    668 3HD1 LEU A  43      -3.260  51.648   3.377  1.00  3.97           H  
ATOM    669 1HD2 LEU A  43      -2.347  49.650   1.247  1.00  3.97           H  
ATOM    670 2HD2 LEU A  43      -1.284  50.350   2.495  1.00  3.97           H  
ATOM    671 3HD2 LEU A  43      -1.445  48.590   2.355  1.00  3.97           H  
ATOM    672  N   SER A  44      -2.008  47.777   7.359  1.00  3.85           N  
ATOM    673  CA  SER A  44      -1.541  47.854   8.729  1.00  3.85           C  
ATOM    674  C   SER A  44      -0.523  46.779   9.078  1.00  3.85           C  
ATOM    675  O   SER A  44       0.141  46.878  10.108  1.00  3.85           O  
ATOM    676  CB  SER A  44      -2.718  47.797   9.693  1.00  3.85           C  
ATOM    677  OG  SER A  44      -3.354  46.551   9.664  1.00  3.85           O  
ATOM    678  H   SER A  44      -2.972  47.492   7.202  1.00  3.85           H  
ATOM    679  HA  SER A  44      -1.066  48.819   8.860  1.00  3.85           H  
ATOM    680 1HB  SER A  44      -2.372  48.008  10.703  1.00  3.85           H  
ATOM    681 2HB  SER A  44      -3.433  48.574   9.423  1.00  3.85           H  
ATOM    682  HG  SER A  44      -3.533  46.388   8.742  1.00  3.85           H  
ATOM    683  N   GLY A  45      -0.419  45.724   8.260  1.00  3.77           N  
ATOM    684  CA  GLY A  45       0.537  44.678   8.569  1.00  3.77           C  
ATOM    685  C   GLY A  45       1.912  44.929   7.955  1.00  3.77           C  
ATOM    686  O   GLY A  45       2.853  44.188   8.235  1.00  3.77           O  
ATOM    687  H   GLY A  45      -0.964  45.654   7.401  1.00  3.77           H  
ATOM    688 1HA  GLY A  45       0.631  44.581   9.649  1.00  3.77           H  
ATOM    689 2HA  GLY A  45       0.148  43.728   8.203  1.00  3.77           H  
ATOM    690  N   CYS A  46       2.046  45.961   7.121  1.00  3.75           N  
ATOM    691  CA  CYS A  46       3.325  46.200   6.463  1.00  3.75           C  
ATOM    692  C   CYS A  46       4.249  47.189   7.206  1.00  3.75           C  
ATOM    693  O   CYS A  46       3.851  48.329   7.473  1.00  3.75           O  
ATOM    694  CB  CYS A  46       3.113  46.720   5.054  1.00  3.75           C  
ATOM    695  SG  CYS A  46       4.661  46.963   4.140  1.00  3.75           S  
ATOM    696  H   CYS A  46       1.260  46.589   6.932  1.00  3.75           H  
ATOM    697  HA  CYS A  46       3.804  45.236   6.347  1.00  3.75           H  
ATOM    698 1HB  CYS A  46       2.487  46.031   4.500  1.00  3.75           H  
ATOM    699 2HB  CYS A  46       2.585  47.674   5.092  1.00  3.75           H  
ATOM    700  HG  CYS A  46       5.330  47.631   5.115  1.00  3.75           H  
ATOM    701  N   PRO A  47       5.470  46.798   7.593  1.00  3.78           N  
ATOM    702  CA  PRO A  47       6.451  47.685   8.161  1.00  3.78           C  
ATOM    703  C   PRO A  47       6.652  48.771   7.130  1.00  3.78           C  
ATOM    704  O   PRO A  47       6.625  48.492   5.935  1.00  3.78           O  
ATOM    705  CB  PRO A  47       7.678  46.788   8.324  1.00  3.78           C  
ATOM    706  CG  PRO A  47       7.095  45.410   8.469  1.00  3.78           C  
ATOM    707  CD  PRO A  47       5.887  45.407   7.548  1.00  3.78           C  
ATOM    708  HA  PRO A  47       6.090  48.088   9.115  1.00  3.78           H  
ATOM    709 1HB  PRO A  47       8.336  46.883   7.448  1.00  3.78           H  
ATOM    710 2HB  PRO A  47       8.261  47.103   9.201  1.00  3.78           H  
ATOM    711 1HG  PRO A  47       7.842  44.649   8.208  1.00  3.78           H  
ATOM    712 2HG  PRO A  47       6.819  45.230   9.519  1.00  3.78           H  
ATOM    713 1HD  PRO A  47       6.157  45.151   6.538  1.00  3.78           H  
ATOM    714 2HD  PRO A  47       5.146  44.737   7.975  1.00  3.78           H  
ATOM    715  N   HIS A  48       6.854  49.996   7.579  1.00  3.86           N  
ATOM    716  CA  HIS A  48       7.036  51.145   6.693  1.00  3.86           C  
ATOM    717  C   HIS A  48       5.799  51.493   5.851  1.00  3.86           C  
ATOM    718  O   HIS A  48       5.897  52.260   4.890  1.00  3.86           O  
ATOM    719  CB  HIS A  48       8.225  50.933   5.744  1.00  3.86           C  
ATOM    720  CG  HIS A  48       9.526  50.682   6.426  1.00  3.86           C  
ATOM    721  ND1 HIS A  48      10.197  51.657   7.145  1.00  3.86           N  
ATOM    722  CD2 HIS A  48      10.281  49.563   6.511  1.00  3.86           C  
ATOM    723  CE1 HIS A  48      11.317  51.141   7.634  1.00  3.86           C  
ATOM    724  NE2 HIS A  48      11.387  49.873   7.264  1.00  3.86           N  
ATOM    725  H   HIS A  48       6.873  50.151   8.576  1.00  3.86           H  
ATOM    726  HA  HIS A  48       7.261  52.020   7.302  1.00  3.86           H  
ATOM    727 1HB  HIS A  48       8.038  50.133   5.042  1.00  3.86           H  
ATOM    728 2HB  HIS A  48       8.335  51.818   5.161  1.00  3.86           H  
ATOM    729  HD2 HIS A  48      10.049  48.594   6.063  1.00  3.86           H  
ATOM    730  HE1 HIS A  48      12.052  51.667   8.242  1.00  3.86           H  
ATOM    731  HE2 HIS A  48      12.132  49.229   7.496  1.00  3.86           H  
ATOM    732  N   LYS A  49       4.606  51.081   6.295  1.00  3.96           N  
ATOM    733  CA  LYS A  49       3.349  51.480   5.646  1.00  3.96           C  
ATOM    734  C   LYS A  49       3.158  52.993   5.616  1.00  3.96           C  
ATOM    735  O   LYS A  49       2.469  53.529   4.759  1.00  3.96           O  
ATOM    736  CB  LYS A  49       2.154  50.897   6.394  1.00  3.96           C  
ATOM    737  CG  LYS A  49       1.961  51.502   7.799  1.00  3.96           C  
ATOM    738  CD  LYS A  49       0.833  50.870   8.537  1.00  3.96           C  
ATOM    739  CE  LYS A  49       0.714  51.398   9.985  1.00  3.96           C  
ATOM    740  NZ  LYS A  49       0.349  52.868  10.070  1.00  3.96           N  
ATOM    741  H   LYS A  49       4.553  50.398   7.053  1.00  3.96           H  
ATOM    742  HA  LYS A  49       3.359  51.108   4.622  1.00  3.96           H  
ATOM    743 1HB  LYS A  49       1.243  51.087   5.828  1.00  3.96           H  
ATOM    744 2HB  LYS A  49       2.249  49.826   6.484  1.00  3.96           H  
ATOM    745 1HG  LYS A  49       2.878  51.391   8.378  1.00  3.96           H  
ATOM    746 2HG  LYS A  49       1.733  52.558   7.713  1.00  3.96           H  
ATOM    747 1HD  LYS A  49      -0.100  51.045   8.002  1.00  3.96           H  
ATOM    748 2HD  LYS A  49       1.021  49.795   8.568  1.00  3.96           H  
ATOM    749 1HE  LYS A  49      -0.051  50.817  10.497  1.00  3.96           H  
ATOM    750 2HE  LYS A  49       1.668  51.247  10.491  1.00  3.96           H  
ATOM    751 1HZ  LYS A  49       0.287  53.140  11.035  1.00  3.96           H  
ATOM    752 2HZ  LYS A  49       1.063  53.472   9.618  1.00  3.96           H  
ATOM    753 3HZ  LYS A  49      -0.531  53.029   9.622  1.00  3.96           H  
ATOM    754  N   ASP A  50       3.843  53.695   6.508  1.00  4.07           N  
ATOM    755  CA  ASP A  50       3.709  55.132   6.643  1.00  4.07           C  
ATOM    756  C   ASP A  50       4.479  55.869   5.552  1.00  4.07           C  
ATOM    757  O   ASP A  50       4.370  57.089   5.416  1.00  4.07           O  
ATOM    758  CB  ASP A  50       4.196  55.549   8.029  1.00  4.07           C  
ATOM    759  CG  ASP A  50       3.282  54.995   9.147  1.00  4.07           C  
ATOM    760  OD1 ASP A  50       2.114  54.730   8.891  1.00  4.07           O  
ATOM    761  OD2 ASP A  50       3.762  54.818  10.234  1.00  4.07           O  
ATOM    762  H   ASP A  50       4.436  53.197   7.150  1.00  4.07           H  
ATOM    763  HA  ASP A  50       2.655  55.393   6.550  1.00  4.07           H  
ATOM    764 1HB  ASP A  50       5.213  55.186   8.184  1.00  4.07           H  
ATOM    765 2HB  ASP A  50       4.223  56.638   8.096  1.00  4.07           H  
ATOM    766  N   ARG A  51       5.262  55.126   4.762  1.00  4.17           N  
ATOM    767  CA  ARG A  51       5.990  55.715   3.653  1.00  4.17           C  
ATOM    768  C   ARG A  51       5.114  55.675   2.395  1.00  4.17           C  
ATOM    769  O   ARG A  51       5.499  56.194   1.343  1.00  4.17           O  
ATOM    770  CB  ARG A  51       7.285  54.962   3.393  1.00  4.17           C  
ATOM    771  CG  ARG A  51       8.303  55.028   4.534  1.00  4.17           C  
ATOM    772  CD  ARG A  51       9.578  54.319   4.199  1.00  4.17           C  
ATOM    773  NE  ARG A  51      10.497  54.279   5.345  1.00  4.17           N  
ATOM    774  CZ  ARG A  51      11.408  55.232   5.637  1.00  4.17           C  
ATOM    775  NH1 ARG A  51      11.528  56.293   4.865  1.00  4.17           N  
ATOM    776  NH2 ARG A  51      12.182  55.100   6.700  1.00  4.17           N  
ATOM    777  H   ARG A  51       5.344  54.121   4.907  1.00  4.17           H  
ATOM    778  HA  ARG A  51       6.222  56.752   3.892  1.00  4.17           H  
ATOM    779 1HB  ARG A  51       7.058  53.912   3.207  1.00  4.17           H  
ATOM    780 2HB  ARG A  51       7.760  55.359   2.498  1.00  4.17           H  
ATOM    781 1HG  ARG A  51       8.530  56.065   4.766  1.00  4.17           H  
ATOM    782 2HG  ARG A  51       7.872  54.541   5.415  1.00  4.17           H  
ATOM    783 1HD  ARG A  51       9.382  53.307   3.877  1.00  4.17           H  
ATOM    784 2HD  ARG A  51      10.077  54.854   3.393  1.00  4.17           H  
ATOM    785  HE  ARG A  51      10.425  53.461   5.977  1.00  4.17           H  
ATOM    786 1HH1 ARG A  51      10.939  56.395   4.051  1.00  4.17           H  
ATOM    787 2HH1 ARG A  51      12.211  57.003   5.086  1.00  4.17           H  
ATOM    788 1HH2 ARG A  51      12.086  54.285   7.291  1.00  4.17           H  
ATOM    789 2HH2 ARG A  51      12.863  55.810   6.921  1.00  4.17           H  
ATOM    790  N   ILE A  52       3.933  55.052   2.498  1.00  4.25           N  
ATOM    791  CA  ILE A  52       3.000  54.957   1.389  1.00  4.25           C  
ATOM    792  C   ILE A  52       2.155  56.236   1.441  1.00  4.25           C  
ATOM    793  O   ILE A  52       1.623  56.553   2.503  1.00  4.25           O  
ATOM    794  CB  ILE A  52       2.074  53.734   1.538  1.00  4.25           C  
ATOM    795  CG1 ILE A  52       2.849  52.421   1.561  1.00  4.25           C  
ATOM    796  CG2 ILE A  52       1.084  53.687   0.411  1.00  4.25           C  
ATOM    797  CD1 ILE A  52       1.966  51.226   1.963  1.00  4.25           C  
ATOM    798  H   ILE A  52       3.643  54.634   3.384  1.00  4.25           H  
ATOM    799  HA  ILE A  52       3.561  54.882   0.464  1.00  4.25           H  
ATOM    800  HB  ILE A  52       1.563  53.819   2.462  1.00  4.25           H  
ATOM    801 1HG1 ILE A  52       3.262  52.227   0.574  1.00  4.25           H  
ATOM    802 2HG1 ILE A  52       3.670  52.502   2.278  1.00  4.25           H  
ATOM    803 1HG2 ILE A  52       0.420  52.834   0.547  1.00  4.25           H  
ATOM    804 2HG2 ILE A  52       0.504  54.597   0.393  1.00  4.25           H  
ATOM    805 3HG2 ILE A  52       1.621  53.580  -0.528  1.00  4.25           H  
ATOM    806 1HD1 ILE A  52       2.562  50.312   1.965  1.00  4.25           H  
ATOM    807 2HD1 ILE A  52       1.553  51.395   2.960  1.00  4.25           H  
ATOM    808 3HD1 ILE A  52       1.149  51.121   1.249  1.00  4.25           H  
ATOM    809  N   PRO A  53       2.032  57.026   0.370  1.00  4.33           N  
ATOM    810  CA  PRO A  53       1.289  58.264   0.386  1.00  4.33           C  
ATOM    811  C   PRO A  53      -0.203  57.969   0.537  1.00  4.33           C  
ATOM    812  O   PRO A  53      -0.657  56.917   0.073  1.00  4.33           O  
ATOM    813  CB  PRO A  53       1.635  58.879  -0.974  1.00  4.33           C  
ATOM    814  CG  PRO A  53       1.982  57.698  -1.851  1.00  4.33           C  
ATOM    815  CD  PRO A  53       2.652  56.696  -0.914  1.00  4.33           C  
ATOM    816  HA  PRO A  53       1.700  58.868   1.201  1.00  4.33           H  
ATOM    817 1HB  PRO A  53       0.781  59.457  -1.362  1.00  4.33           H  
ATOM    818 2HB  PRO A  53       2.471  59.585  -0.863  1.00  4.33           H  
ATOM    819 1HG  PRO A  53       1.068  57.309  -2.317  1.00  4.33           H  
ATOM    820 2HG  PRO A  53       2.644  58.016  -2.672  1.00  4.33           H  
ATOM    821 1HD  PRO A  53       2.397  55.689  -1.232  1.00  4.33           H  
ATOM    822 2HD  PRO A  53       3.743  56.861  -0.867  1.00  4.33           H  
ATOM    823  N   PRO A  54      -0.998  58.911   1.081  1.00  4.40           N  
ATOM    824  CA  PRO A  54      -2.446  58.860   1.238  1.00  4.40           C  
ATOM    825  C   PRO A  54      -3.198  58.463  -0.019  1.00  4.40           C  
ATOM    826  O   PRO A  54      -4.234  57.803   0.064  1.00  4.40           O  
ATOM    827  CB  PRO A  54      -2.773  60.304   1.616  1.00  4.40           C  
ATOM    828  CG  PRO A  54      -1.556  60.779   2.350  1.00  4.40           C  
ATOM    829  CD  PRO A  54      -0.395  60.149   1.629  1.00  4.40           C  
ATOM    830  HA  PRO A  54      -2.698  58.192   2.065  1.00  4.40           H  
ATOM    831 1HB  PRO A  54      -2.986  60.894   0.710  1.00  4.40           H  
ATOM    832 2HB  PRO A  54      -3.681  60.333   2.235  1.00  4.40           H  
ATOM    833 1HG  PRO A  54      -1.515  61.880   2.342  1.00  4.40           H  
ATOM    834 2HG  PRO A  54      -1.613  60.473   3.405  1.00  4.40           H  
ATOM    835 1HD  PRO A  54      -0.011  60.799   0.830  1.00  4.40           H  
ATOM    836 2HD  PRO A  54       0.353  59.926   2.399  1.00  4.40           H  
ATOM    837  N   GLU A  55      -2.690  58.837  -1.194  1.00  4.48           N  
ATOM    838  CA  GLU A  55      -3.396  58.475  -2.414  1.00  4.48           C  
ATOM    839  C   GLU A  55      -3.429  56.963  -2.587  1.00  4.48           C  
ATOM    840  O   GLU A  55      -4.449  56.392  -2.971  1.00  4.48           O  
ATOM    841  CB  GLU A  55      -2.704  59.110  -3.622  1.00  4.48           C  
ATOM    842  CG  GLU A  55      -2.847  60.622  -3.699  1.00  4.48           C  
ATOM    843  CD  GLU A  55      -2.097  61.230  -4.861  1.00  4.48           C  
ATOM    844  OE1 GLU A  55      -1.383  60.515  -5.524  1.00  4.48           O  
ATOM    845  OE2 GLU A  55      -2.240  62.411  -5.083  1.00  4.48           O  
ATOM    846  H   GLU A  55      -1.843  59.377  -1.244  1.00  4.48           H  
ATOM    847  HA  GLU A  55      -4.419  58.837  -2.355  1.00  4.48           H  
ATOM    848 1HB  GLU A  55      -1.640  58.873  -3.595  1.00  4.48           H  
ATOM    849 2HB  GLU A  55      -3.111  58.689  -4.540  1.00  4.48           H  
ATOM    850 1HG  GLU A  55      -3.903  60.870  -3.792  1.00  4.48           H  
ATOM    851 2HG  GLU A  55      -2.481  61.055  -2.766  1.00  4.48           H  
ATOM    852  N   ILE A  56      -2.329  56.311  -2.256  1.00  4.59           N  
ATOM    853  CA  ILE A  56      -2.212  54.877  -2.401  1.00  4.59           C  
ATOM    854  C   ILE A  56      -2.882  54.188  -1.245  1.00  4.59           C  
ATOM    855  O   ILE A  56      -3.563  53.180  -1.421  1.00  4.59           O  
ATOM    856  CB  ILE A  56      -0.768  54.434  -2.604  1.00  4.59           C  
ATOM    857  CG1 ILE A  56      -0.278  54.941  -3.961  1.00  4.59           C  
ATOM    858  CG2 ILE A  56      -0.639  52.949  -2.481  1.00  4.59           C  
ATOM    859  CD1 ILE A  56       1.191  54.736  -4.190  1.00  4.59           C  
ATOM    860  H   ILE A  56      -1.548  56.822  -1.855  1.00  4.59           H  
ATOM    861  HA  ILE A  56      -2.745  54.587  -3.301  1.00  4.59           H  
ATOM    862  HB  ILE A  56      -0.156  54.919  -1.852  1.00  4.59           H  
ATOM    863 1HG1 ILE A  56      -0.827  54.422  -4.747  1.00  4.59           H  
ATOM    864 2HG1 ILE A  56      -0.494  56.010  -4.036  1.00  4.59           H  
ATOM    865 1HG2 ILE A  56       0.407  52.668  -2.612  1.00  4.59           H  
ATOM    866 2HG2 ILE A  56      -0.979  52.635  -1.494  1.00  4.59           H  
ATOM    867 3HG2 ILE A  56      -1.236  52.465  -3.236  1.00  4.59           H  
ATOM    868 1HD1 ILE A  56       1.460  55.120  -5.175  1.00  4.59           H  
ATOM    869 2HD1 ILE A  56       1.756  55.257  -3.440  1.00  4.59           H  
ATOM    870 3HD1 ILE A  56       1.418  53.672  -4.141  1.00  4.59           H  
ATOM    871  N   LEU A  57      -2.720  54.744  -0.050  1.00  4.73           N  
ATOM    872  CA  LEU A  57      -3.348  54.132   1.107  1.00  4.73           C  
ATOM    873  C   LEU A  57      -4.872  54.107   0.890  1.00  4.73           C  
ATOM    874  O   LEU A  57      -5.544  53.147   1.262  1.00  4.73           O  
ATOM    875  CB  LEU A  57      -3.018  54.949   2.368  1.00  4.73           C  
ATOM    876  CG  LEU A  57      -1.542  54.920   2.845  1.00  4.73           C  
ATOM    877  CD1 LEU A  57      -1.340  55.927   3.945  1.00  4.73           C  
ATOM    878  CD2 LEU A  57      -1.197  53.533   3.350  1.00  4.73           C  
ATOM    879  H   LEU A  57      -2.140  55.578   0.049  1.00  4.73           H  
ATOM    880  HA  LEU A  57      -2.984  53.114   1.217  1.00  4.73           H  
ATOM    881 1HB  LEU A  57      -3.285  55.979   2.177  1.00  4.73           H  
ATOM    882 2HB  LEU A  57      -3.639  54.584   3.183  1.00  4.73           H  
ATOM    883  HG  LEU A  57      -0.892  55.194   2.031  1.00  4.73           H  
ATOM    884 1HD1 LEU A  57      -0.291  55.898   4.262  1.00  4.73           H  
ATOM    885 2HD1 LEU A  57      -1.573  56.918   3.582  1.00  4.73           H  
ATOM    886 3HD1 LEU A  57      -1.983  55.684   4.787  1.00  4.73           H  
ATOM    887 1HD2 LEU A  57      -0.176  53.510   3.702  1.00  4.73           H  
ATOM    888 2HD2 LEU A  57      -1.852  53.282   4.179  1.00  4.73           H  
ATOM    889 3HD2 LEU A  57      -1.324  52.814   2.546  1.00  4.73           H  
ATOM    890  N   ALA A  58      -5.421  55.163   0.275  1.00  4.91           N  
ATOM    891  CA  ALA A  58      -6.846  55.222  -0.031  1.00  4.91           C  
ATOM    892  C   ALA A  58      -7.257  54.291  -1.188  1.00  4.91           C  
ATOM    893  O   ALA A  58      -8.273  53.602  -1.099  1.00  4.91           O  
ATOM    894  CB  ALA A  58      -7.226  56.646  -0.392  1.00  4.91           C  
ATOM    895  H   ALA A  58      -4.843  55.962   0.024  1.00  4.91           H  
ATOM    896  HA  ALA A  58      -7.392  54.914   0.860  1.00  4.91           H  
ATOM    897 1HB  ALA A  58      -8.293  56.700  -0.587  1.00  4.91           H  
ATOM    898 2HB  ALA A  58      -6.968  57.309   0.434  1.00  4.91           H  
ATOM    899 3HB  ALA A  58      -6.671  56.947  -1.283  1.00  4.91           H  
ATOM    900  N   MET A  59      -6.478  54.278  -2.281  1.00  5.11           N  
ATOM    901  CA  MET A  59      -6.795  53.465  -3.462  1.00  5.11           C  
ATOM    902  C   MET A  59      -6.632  51.952  -3.330  1.00  5.11           C  
ATOM    903  O   MET A  59      -7.368  51.201  -3.977  1.00  5.11           O  
ATOM    904  CB  MET A  59      -5.943  53.896  -4.649  1.00  5.11           C  
ATOM    905  CG  MET A  59      -6.270  55.228  -5.278  1.00  5.11           C  
ATOM    906  SD  MET A  59      -5.307  55.474  -6.782  1.00  5.11           S  
ATOM    907  CE  MET A  59      -3.653  55.659  -6.095  1.00  5.11           C  
ATOM    908  H   MET A  59      -5.652  54.876  -2.321  1.00  5.11           H  
ATOM    909  HA  MET A  59      -7.839  53.649  -3.706  1.00  5.11           H  
ATOM    910 1HB  MET A  59      -4.908  53.955  -4.323  1.00  5.11           H  
ATOM    911 2HB  MET A  59      -5.993  53.134  -5.426  1.00  5.11           H  
ATOM    912 1HG  MET A  59      -7.324  55.243  -5.542  1.00  5.11           H  
ATOM    913 2HG  MET A  59      -6.090  56.044  -4.605  1.00  5.11           H  
ATOM    914 1HE  MET A  59      -2.937  55.817  -6.899  1.00  5.11           H  
ATOM    915 2HE  MET A  59      -3.634  56.507  -5.427  1.00  5.11           H  
ATOM    916 3HE  MET A  59      -3.390  54.756  -5.549  1.00  5.11           H  
ATOM    917  N   HIS A  60      -5.658  51.501  -2.542  1.00  5.32           N  
ATOM    918  CA  HIS A  60      -5.344  50.081  -2.492  1.00  5.32           C  
ATOM    919  C   HIS A  60      -5.361  49.494  -1.084  1.00  5.32           C  
ATOM    920  O   HIS A  60      -6.204  48.645  -0.788  1.00  5.32           O  
ATOM    921  OXT HIS A  60      -4.325  49.555  -0.427  1.00  5.32           O  
ATOM    922  CB  HIS A  60      -3.961  49.872  -3.115  1.00  5.32           C  
ATOM    923  CG  HIS A  60      -3.874  50.330  -4.561  1.00  5.32           C  
ATOM    924  ND1 HIS A  60      -4.321  49.563  -5.615  1.00  5.32           N  
ATOM    925  CD2 HIS A  60      -3.401  51.478  -5.107  1.00  5.32           C  
ATOM    926  CE1 HIS A  60      -4.124  50.220  -6.748  1.00  5.32           C  
ATOM    927  NE2 HIS A  60      -3.566  51.382  -6.466  1.00  5.32           N  
ATOM    928  H   HIS A  60      -5.081  52.161  -2.019  1.00  5.32           H  
ATOM    929  HA  HIS A  60      -6.073  49.528  -3.082  1.00  5.32           H  
ATOM    930 1HB  HIS A  60      -3.222  50.435  -2.535  1.00  5.32           H  
ATOM    931 2HB  HIS A  60      -3.685  48.819  -3.064  1.00  5.32           H  
ATOM    932  HD1 HIS A  60      -4.740  48.655  -5.555  1.00  5.32           H  
ATOM    933  HD2 HIS A  60      -2.963  52.373  -4.681  1.00  5.32           H  
ATOM    934  HE1 HIS A  60      -4.413  49.779  -7.701  1.00  5.32           H  
TER     935
ENDMDL

