REMARK ID 642231 MODEL 1 line_8_sample34
PFRMAT TS
TARGET line_8_sample34
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -1.330  -0.012  -0.386  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.125  -0.039  -0.323  1.00 24.67           C  
ATOM      3  C   ASP A   1       0.660   1.385  -0.231  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.205   1.918  -1.199  1.00 24.67           O  
ATOM      5  CB  ASP A   1       0.697  -0.743  -1.564  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.211  -1.055  -1.495  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.762  -1.078  -0.421  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.791  -1.277  -2.538  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -1.714  -0.484   0.418  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -1.642   0.949  -0.396  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -1.639  -0.474  -1.229  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.432  -0.583   0.571  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.163  -1.680  -1.722  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.517  -0.121  -2.442  1.00 24.67           H  
ATOM     15  N   THR A   2       0.468   2.027   0.919  1.00 24.67           N  
ATOM     16  CA  THR A   2       0.957   3.393   1.090  1.00 24.67           C  
ATOM     17  C   THR A   2       2.467   3.456   0.937  1.00 24.67           C  
ATOM     18  O   THR A   2       3.201   2.751   1.640  1.00 24.67           O  
ATOM     19  CB  THR A   2       0.578   3.940   2.482  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -0.848   3.924   2.632  1.00 24.67           O  
ATOM     21  CG2 THR A   2       1.109   5.362   2.677  1.00 24.67           C  
ATOM     22  H   THR A   2       0.018   1.570   1.700  1.00 24.67           H  
ATOM     23  HA  THR A   2       0.508   4.026   0.321  1.00 24.67           H  
ATOM     24  HB  THR A   2       1.016   3.297   3.246  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -1.241   4.529   1.998  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       0.835   5.718   3.668  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       2.191   5.367   2.582  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       0.677   6.017   1.923  1.00 24.67           H  
ATOM     29  N   VAL A   3       2.960   4.358   0.097  1.00 24.67           N  
ATOM     30  CA  VAL A   3       4.398   4.414  -0.055  1.00 24.67           C  
ATOM     31  C   VAL A   3       5.019   5.297   1.000  1.00 24.67           C  
ATOM     32  O   VAL A   3       5.377   6.458   0.772  1.00 24.67           O  
ATOM     33  CB  VAL A   3       4.788   4.906  -1.446  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       6.313   4.876  -1.586  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       4.120   4.015  -2.488  1.00 24.67           C  
ATOM     36  H   VAL A   3       2.347   4.944  -0.451  1.00 24.67           H  
ATOM     37  HA  VAL A   3       4.793   3.403   0.062  1.00 24.67           H  
ATOM     38  HB  VAL A   3       4.461   5.938  -1.576  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       6.597   5.232  -2.575  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       6.757   5.515  -0.831  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       6.670   3.854  -1.451  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       4.387   4.355  -3.488  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       4.450   2.982  -2.354  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       3.034   4.060  -2.367  1.00 24.67           H  
ATOM     45  N   ARG A   4       5.224   4.686   2.156  1.00 24.67           N  
ATOM     46  CA  ARG A   4       5.760   5.356   3.334  1.00 24.67           C  
ATOM     47  C   ARG A   4       7.196   5.799   3.092  1.00 24.67           C  
ATOM     48  O   ARG A   4       7.700   6.728   3.713  1.00 24.67           O  
ATOM     49  CB  ARG A   4       5.654   4.453   4.546  1.00 24.67           C  
ATOM     50  CG  ARG A   4       4.212   4.228   5.000  1.00 24.67           C  
ATOM     51  CD  ARG A   4       4.111   3.318   6.168  1.00 24.67           C  
ATOM     52  NE  ARG A   4       2.722   3.126   6.577  1.00 24.67           N  
ATOM     53  CZ  ARG A   4       2.307   2.263   7.525  1.00 24.67           C  
ATOM     54  NH1 ARG A   4       3.179   1.516   8.166  1.00 24.67           N  
ATOM     55  NH2 ARG A   4       1.019   2.167   7.810  1.00 24.67           N  
ATOM     56  H   ARG A   4       4.884   3.724   2.217  1.00 24.67           H  
ATOM     57  HA  ARG A   4       5.156   6.243   3.526  1.00 24.67           H  
ATOM     58 1HB  ARG A   4       6.091   3.481   4.321  1.00 24.67           H  
ATOM     59 2HB  ARG A   4       6.209   4.883   5.378  1.00 24.67           H  
ATOM     60 1HG  ARG A   4       3.763   5.181   5.267  1.00 24.67           H  
ATOM     61 2HG  ARG A   4       3.648   3.784   4.177  1.00 24.67           H  
ATOM     62 1HD  ARG A   4       4.529   2.346   5.907  1.00 24.67           H  
ATOM     63 2HD  ARG A   4       4.660   3.739   7.010  1.00 24.67           H  
ATOM     64  HE  ARG A   4       2.016   3.679   6.108  1.00 24.67           H  
ATOM     65 1HH1 ARG A   4       4.161   1.589   7.949  1.00 24.67           H  
ATOM     66 2HH1 ARG A   4       2.864   0.869   8.877  1.00 24.67           H  
ATOM     67 1HH2 ARG A   4       0.347   2.740   7.316  1.00 24.67           H  
ATOM     68 2HH2 ARG A   4       0.704   1.521   8.520  1.00 24.67           H  
ATOM     69  N   LYS A   5       7.856   5.163   2.132  1.00 24.25           N  
ATOM     70  CA  LYS A   5       9.219   5.517   1.781  1.00 24.25           C  
ATOM     71  C   LYS A   5       9.302   6.965   1.285  1.00 24.25           C  
ATOM     72  O   LYS A   5      10.359   7.593   1.355  1.00 24.25           O  
ATOM     73  CB  LYS A   5       9.760   4.571   0.712  1.00 24.25           C  
ATOM     74  CG  LYS A   5      10.005   3.148   1.197  1.00 24.25           C  
ATOM     75  CD  LYS A   5      10.539   2.262   0.074  1.00 24.25           C  
ATOM     76  CE  LYS A   5      10.797   0.840   0.560  1.00 24.25           C  
ATOM     77  NZ  LYS A   5      11.300  -0.036  -0.534  1.00 24.25           N  
ATOM     78  H   LYS A   5       7.395   4.411   1.646  1.00 24.25           H  
ATOM     79  HA  LYS A   5       9.834   5.422   2.672  1.00 24.25           H  
ATOM     80 1HB  LYS A   5       9.062   4.525  -0.120  1.00 24.25           H  
ATOM     81 2HB  LYS A   5      10.701   4.962   0.327  1.00 24.25           H  
ATOM     82 1HG  LYS A   5      10.728   3.164   2.014  1.00 24.25           H  
ATOM     83 2HG  LYS A   5       9.072   2.728   1.569  1.00 24.25           H  
ATOM     84 1HD  LYS A   5       9.815   2.236  -0.742  1.00 24.25           H  
ATOM     85 2HD  LYS A   5      11.472   2.681  -0.305  1.00 24.25           H  
ATOM     86 1HE  LYS A   5      11.537   0.866   1.359  1.00 24.25           H  
ATOM     87 2HE  LYS A   5       9.870   0.421   0.949  1.00 24.25           H  
ATOM     88 1HZ  LYS A   5      11.460  -0.966  -0.175  1.00 24.25           H  
ATOM     89 2HZ  LYS A   5      10.617  -0.074  -1.277  1.00 24.25           H  
ATOM     90 3HZ  LYS A   5      12.167   0.339  -0.894  1.00 24.25           H  
ATOM     91  N   SER A   6       8.184   7.521   0.795  1.00 22.76           N  
ATOM     92  CA  SER A   6       8.172   8.890   0.301  1.00 22.76           C  
ATOM     93  C   SER A   6       8.432   9.895   1.428  1.00 22.76           C  
ATOM     94  O   SER A   6       8.839  11.031   1.176  1.00 22.76           O  
ATOM     95  CB  SER A   6       6.860   9.196  -0.405  1.00 22.76           C  
ATOM     96  OG  SER A   6       5.779   9.192   0.484  1.00 22.76           O  
ATOM     97  H   SER A   6       7.308   6.998   0.777  1.00 22.76           H  
ATOM     98  HA  SER A   6       8.974   8.991  -0.432  1.00 22.76           H  
ATOM     99 1HB  SER A   6       6.932  10.168  -0.887  1.00 22.76           H  
ATOM    100 2HB  SER A   6       6.689   8.454  -1.185  1.00 22.76           H  
ATOM    101  HG  SER A   6       5.629   8.248   0.723  1.00 22.76           H  
ATOM    102  N   TYR A   7       8.283   9.478   2.689  1.00 20.03           N  
ATOM    103  CA  TYR A   7       8.528  10.370   3.812  1.00 20.03           C  
ATOM    104  C   TYR A   7      10.010  10.727   3.892  1.00 20.03           C  
ATOM    105  O   TYR A   7      10.388  11.772   4.426  1.00 20.03           O  
ATOM    106  CB  TYR A   7       8.051   9.756   5.134  1.00 20.03           C  
ATOM    107  CG  TYR A   7       6.531   9.696   5.264  1.00 20.03           C  
ATOM    108  CD1 TYR A   7       5.891   8.489   5.515  1.00 20.03           C  
ATOM    109  CD2 TYR A   7       5.779  10.853   5.112  1.00 20.03           C  
ATOM    110  CE1 TYR A   7       4.515   8.437   5.614  1.00 20.03           C  
ATOM    111  CE2 TYR A   7       4.403  10.800   5.212  1.00 20.03           C  
ATOM    112  CZ  TYR A   7       3.772   9.596   5.460  1.00 20.03           C  
ATOM    113  OH  TYR A   7       2.400   9.545   5.557  1.00 20.03           O  
ATOM    114  H   TYR A   7       7.988   8.521   2.886  1.00 20.03           H  
ATOM    115  HA  TYR A   7       7.974  11.295   3.646  1.00 20.03           H  
ATOM    116 1HB  TYR A   7       8.443   8.742   5.222  1.00 20.03           H  
ATOM    117 2HB  TYR A   7       8.446  10.333   5.968  1.00 20.03           H  
ATOM    118  HD1 TYR A   7       6.475   7.580   5.638  1.00 20.03           H  
ATOM    119  HD2 TYR A   7       6.276  11.801   4.910  1.00 20.03           H  
ATOM    120  HE1 TYR A   7       4.020   7.489   5.813  1.00 20.03           H  
ATOM    121  HE2 TYR A   7       3.811  11.708   5.090  1.00 20.03           H  
ATOM    122  HH  TYR A   7       2.040  10.425   5.421  1.00 20.03           H  
ATOM    123  N   TYR A   8      10.866   9.889   3.310  1.00 16.52           N  
ATOM    124  CA  TYR A   8      12.293  10.127   3.380  1.00 16.52           C  
ATOM    125  C   TYR A   8      12.735  11.111   2.303  1.00 16.52           C  
ATOM    126  O   TYR A   8      13.923  11.419   2.186  1.00 16.52           O  
ATOM    127  CB  TYR A   8      13.054   8.811   3.259  1.00 16.52           C  
ATOM    128  CG  TYR A   8      12.830   7.903   4.447  1.00 16.52           C  
ATOM    129  CD1 TYR A   8      12.086   6.752   4.296  1.00 16.52           C  
ATOM    130  CD2 TYR A   8      13.354   8.232   5.688  1.00 16.52           C  
ATOM    131  CE1 TYR A   8      11.859   5.918   5.372  1.00 16.52           C  
ATOM    132  CE2 TYR A   8      13.133   7.401   6.770  1.00 16.52           C  
ATOM    133  CZ  TYR A   8      12.387   6.247   6.616  1.00 16.52           C  
ATOM    134  OH  TYR A   8      12.164   5.421   7.694  1.00 16.52           O  
ATOM    135  H   TYR A   8      10.534   9.061   2.811  1.00 16.52           H  
ATOM    136  HA  TYR A   8      12.525  10.571   4.347  1.00 16.52           H  
ATOM    137 1HB  TYR A   8      12.733   8.283   2.358  1.00 16.52           H  
ATOM    138 2HB  TYR A   8      14.121   9.007   3.169  1.00 16.52           H  
ATOM    139  HD1 TYR A   8      11.682   6.507   3.321  1.00 16.52           H  
ATOM    140  HD2 TYR A   8      13.938   9.144   5.809  1.00 16.52           H  
ATOM    141  HE1 TYR A   8      11.271   5.010   5.243  1.00 16.52           H  
ATOM    142  HE2 TYR A   8      13.543   7.658   7.747  1.00 16.52           H  
ATOM    143  HH  TYR A   8      12.599   5.785   8.469  1.00 16.52           H  
ATOM    144  N   SER A   9      11.776  11.635   1.521  1.00 12.97           N  
ATOM    145  CA  SER A   9      12.075  12.648   0.527  1.00 12.97           C  
ATOM    146  C   SER A   9      12.162  14.028   1.192  1.00 12.97           C  
ATOM    147  O   SER A   9      12.545  15.006   0.551  1.00 12.97           O  
ATOM    148  CB  SER A   9      11.033  12.662  -0.582  1.00 12.97           C  
ATOM    149  OG  SER A   9       9.788  13.116  -0.125  1.00 12.97           O  
ATOM    150  H   SER A   9      10.805  11.341   1.618  1.00 12.97           H  
ATOM    151  HA  SER A   9      13.045  12.425   0.083  1.00 12.97           H  
ATOM    152 1HB  SER A   9      11.379  13.304  -1.390  1.00 12.97           H  
ATOM    153 2HB  SER A   9      10.923  11.657  -0.987  1.00 12.97           H  
ATOM    154  HG  SER A   9       9.443  12.413   0.462  1.00 12.97           H  
ATOM    155  N   LYS A  10      11.777  14.120   2.477  1.00  9.96           N  
ATOM    156  CA  LYS A  10      11.818  15.392   3.189  1.00  9.96           C  
ATOM    157  C   LYS A  10      13.218  15.987   3.138  1.00  9.96           C  
ATOM    158  O   LYS A  10      14.197  15.320   3.468  1.00  9.96           O  
ATOM    159  CB  LYS A  10      11.391  15.202   4.643  1.00  9.96           C  
ATOM    160  CG  LYS A  10      11.344  16.484   5.481  1.00  9.96           C  
ATOM    161  CD  LYS A  10      10.851  16.178   6.893  1.00  9.96           C  
ATOM    162  CE  LYS A  10      10.802  17.426   7.761  1.00  9.96           C  
ATOM    163  NZ  LYS A  10      10.316  17.119   9.142  1.00  9.96           N  
ATOM    164  H   LYS A  10      11.450  13.291   2.979  1.00  9.96           H  
ATOM    165  HA  LYS A  10      11.134  16.087   2.702  1.00  9.96           H  
ATOM    166 1HB  LYS A  10      10.402  14.740   4.671  1.00  9.96           H  
ATOM    167 2HB  LYS A  10      12.080  14.508   5.129  1.00  9.96           H  
ATOM    168 1HG  LYS A  10      12.346  16.923   5.537  1.00  9.96           H  
ATOM    169 2HG  LYS A  10      10.678  17.204   5.011  1.00  9.96           H  
ATOM    170 1HD  LYS A  10       9.852  15.739   6.840  1.00  9.96           H  
ATOM    171 2HD  LYS A  10      11.520  15.452   7.355  1.00  9.96           H  
ATOM    172 1HE  LYS A  10      11.801  17.859   7.823  1.00  9.96           H  
ATOM    173 2HE  LYS A  10      10.132  18.154   7.303  1.00  9.96           H  
ATOM    174 1HZ  LYS A  10      10.294  17.964   9.694  1.00  9.96           H  
ATOM    175 2HZ  LYS A  10       9.385  16.727   9.093  1.00  9.96           H  
ATOM    176 3HZ  LYS A  10      10.938  16.452   9.576  1.00  9.96           H  
ATOM    177  N   ASP A  11      13.309  17.257   2.758  1.00  7.75           N  
ATOM    178  CA  ASP A  11      14.591  17.934   2.644  1.00  7.75           C  
ATOM    179  C   ASP A  11      15.279  18.059   4.013  1.00  7.75           C  
ATOM    180  O   ASP A  11      14.793  18.804   4.868  1.00  7.75           O  
ATOM    181  CB  ASP A  11      14.394  19.329   2.031  1.00  7.75           C  
ATOM    182  CG  ASP A  11      15.704  20.127   1.724  1.00  7.75           C  
ATOM    183  OD1 ASP A  11      16.765  19.822   2.269  1.00  7.75           O  
ATOM    184  OD2 ASP A  11      15.613  21.050   0.957  1.00  7.75           O  
ATOM    185  H   ASP A  11      12.463  17.747   2.505  1.00  7.75           H  
ATOM    186  HA  ASP A  11      15.180  17.354   1.948  1.00  7.75           H  
ATOM    187 1HB  ASP A  11      13.833  19.225   1.098  1.00  7.75           H  
ATOM    188 2HB  ASP A  11      13.779  19.927   2.703  1.00  7.75           H  
ATOM    189  N   PRO A  12      16.451  17.418   4.233  1.00  6.29           N  
ATOM    190  CA  PRO A  12      17.181  17.382   5.486  1.00  6.29           C  
ATOM    191  C   PRO A  12      17.716  18.755   5.864  1.00  6.29           C  
ATOM    192  O   PRO A  12      18.081  18.986   7.016  1.00  6.29           O  
ATOM    193  CB  PRO A  12      18.313  16.388   5.206  1.00  6.29           C  
ATOM    194  CG  PRO A  12      18.522  16.452   3.715  1.00  6.29           C  
ATOM    195  CD  PRO A  12      17.145  16.703   3.129  1.00  6.29           C  
ATOM    196  HA  PRO A  12      16.512  17.001   6.270  1.00  6.29           H  
ATOM    197 1HB  PRO A  12      19.212  16.676   5.771  1.00  6.29           H  
ATOM    198 2HB  PRO A  12      18.024  15.386   5.551  1.00  6.29           H  
ATOM    199 1HG  PRO A  12      19.229  17.261   3.470  1.00  6.29           H  
ATOM    200 2HG  PRO A  12      18.974  15.516   3.352  1.00  6.29           H  
ATOM    201 1HD  PRO A  12      17.284  17.356   2.252  1.00  6.29           H  
ATOM    202 2HD  PRO A  12      16.633  15.755   2.885  1.00  6.29           H  
ATOM    203  N   SER A  13      17.737  19.701   4.908  1.00  5.42           N  
ATOM    204  CA  SER A  13      18.225  21.052   5.171  1.00  5.42           C  
ATOM    205  C   SER A  13      17.353  21.722   6.225  1.00  5.42           C  
ATOM    206  O   SER A  13      17.778  22.642   6.916  1.00  5.42           O  
ATOM    207  CB  SER A  13      18.156  21.898   3.916  1.00  5.42           C  
ATOM    208  OG  SER A  13      18.946  21.366   2.901  1.00  5.42           O  
ATOM    209  H   SER A  13      17.402  19.509   3.956  1.00  5.42           H  
ATOM    210  HA  SER A  13      19.252  20.998   5.535  1.00  5.42           H  
ATOM    211 1HB  SER A  13      17.122  21.979   3.580  1.00  5.42           H  
ATOM    212 2HB  SER A  13      18.500  22.900   4.154  1.00  5.42           H  
ATOM    213  HG  SER A  13      18.344  20.709   2.464  1.00  5.42           H  
ATOM    214  N   ARG A  14      16.120  21.232   6.385  1.00  4.95           N  
ATOM    215  CA  ARG A  14      15.191  21.787   7.353  1.00  4.95           C  
ATOM    216  C   ARG A  14      15.721  21.596   8.778  1.00  4.95           C  
ATOM    217  O   ARG A  14      15.366  22.332   9.694  1.00  4.95           O  
ATOM    218  CB  ARG A  14      13.822  21.161   7.164  1.00  4.95           C  
ATOM    219  CG  ARG A  14      13.165  21.586   5.851  1.00  4.95           C  
ATOM    220  CD  ARG A  14      11.844  20.959   5.610  1.00  4.95           C  
ATOM    221  NE  ARG A  14      11.289  21.389   4.324  1.00  4.95           N  
ATOM    222  CZ  ARG A  14      10.091  21.017   3.828  1.00  4.95           C  
ATOM    223  NH1 ARG A  14       9.306  20.224   4.518  1.00  4.95           N  
ATOM    224  NH2 ARG A  14       9.703  21.459   2.643  1.00  4.95           N  
ATOM    225  H   ARG A  14      15.810  20.444   5.806  1.00  4.95           H  
ATOM    226  HA  ARG A  14      15.099  22.856   7.159  1.00  4.95           H  
ATOM    227 1HB  ARG A  14      13.912  20.072   7.156  1.00  4.95           H  
ATOM    228 2HB  ARG A  14      13.168  21.442   7.983  1.00  4.95           H  
ATOM    229 1HG  ARG A  14      13.033  22.668   5.851  1.00  4.95           H  
ATOM    230 2HG  ARG A  14      13.824  21.306   5.023  1.00  4.95           H  
ATOM    231 1HD  ARG A  14      11.962  19.874   5.585  1.00  4.95           H  
ATOM    232 2HD  ARG A  14      11.147  21.237   6.398  1.00  4.95           H  
ATOM    233  HE  ARG A  14      11.857  22.004   3.755  1.00  4.95           H  
ATOM    234 1HH1 ARG A  14       9.597  19.901   5.425  1.00  4.95           H  
ATOM    235 2HH1 ARG A  14       8.407  19.953   4.144  1.00  4.95           H  
ATOM    236 1HH2 ARG A  14      10.304  22.074   2.110  1.00  4.95           H  
ATOM    237 2HH2 ARG A  14       8.805  21.186   2.270  1.00  4.95           H  
ATOM    238  N   ALA A  15      16.612  20.624   8.972  1.00  4.69           N  
ATOM    239  CA  ALA A  15      17.231  20.362  10.263  1.00  4.69           C  
ATOM    240  C   ALA A  15      18.026  21.582  10.747  1.00  4.69           C  
ATOM    241  O   ALA A  15      18.184  21.813  11.951  1.00  4.69           O  
ATOM    242  CB  ALA A  15      18.148  19.157  10.163  1.00  4.69           C  
ATOM    243  H   ALA A  15      16.917  20.051   8.189  1.00  4.69           H  
ATOM    244  HA  ALA A  15      16.441  20.159  10.985  1.00  4.69           H  
ATOM    245 1HB  ALA A  15      18.590  18.950  11.134  1.00  4.69           H  
ATOM    246 2HB  ALA A  15      17.573  18.293   9.832  1.00  4.69           H  
ATOM    247 3HB  ALA A  15      18.936  19.366   9.439  1.00  4.69           H  
ATOM    248  N   GLU A  16      18.499  22.412   9.813  1.00  4.44           N  
ATOM    249  CA  GLU A  16      19.327  23.555  10.156  1.00  4.44           C  
ATOM    250  C   GLU A  16      18.486  24.717  10.670  1.00  4.44           C  
ATOM    251  O   GLU A  16      19.025  25.709  11.169  1.00  4.44           O  
ATOM    252  CB  GLU A  16      20.175  23.995   8.954  1.00  4.44           C  
ATOM    253  CG  GLU A  16      21.227  22.959   8.522  1.00  4.44           C  
ATOM    254  CD  GLU A  16      22.098  23.402   7.352  1.00  4.44           C  
ATOM    255  OE1 GLU A  16      21.906  24.487   6.855  1.00  4.44           O  
ATOM    256  OE2 GLU A  16      22.960  22.643   6.966  1.00  4.44           O  
ATOM    257  H   GLU A  16      18.292  22.253   8.827  1.00  4.44           H  
ATOM    258  HA  GLU A  16      20.009  23.257  10.954  1.00  4.44           H  
ATOM    259 1HB  GLU A  16      19.524  24.195   8.103  1.00  4.44           H  
ATOM    260 2HB  GLU A  16      20.695  24.924   9.191  1.00  4.44           H  
ATOM    261 1HG  GLU A  16      21.866  22.737   9.374  1.00  4.44           H  
ATOM    262 2HG  GLU A  16      20.702  22.042   8.247  1.00  4.44           H  
ATOM    263  N   LYS A  17      17.153  24.550  10.668  1.00  4.11           N  
ATOM    264  CA  LYS A  17      16.245  25.575  11.157  1.00  4.11           C  
ATOM    265  C   LYS A  17      16.276  25.570  12.679  1.00  4.11           C  
ATOM    266  O   LYS A  17      15.711  26.443  13.329  1.00  4.11           O  
ATOM    267  CB  LYS A  17      14.815  25.319  10.666  1.00  4.11           C  
ATOM    268  CG  LYS A  17      14.623  25.386   9.144  1.00  4.11           C  
ATOM    269  CD  LYS A  17      14.656  26.813   8.607  1.00  4.11           C  
ATOM    270  CE  LYS A  17      13.374  27.573   8.961  1.00  4.11           C  
ATOM    271  NZ  LYS A  17      13.302  28.906   8.293  1.00  4.11           N  
ATOM    272  H   LYS A  17      16.741  23.702  10.285  1.00  4.11           H  
ATOM    273  HA  LYS A  17      16.579  26.549  10.806  1.00  4.11           H  
ATOM    274 1HB  LYS A  17      14.493  24.332  11.000  1.00  4.11           H  
ATOM    275 2HB  LYS A  17      14.146  26.046  11.118  1.00  4.11           H  
ATOM    276 1HG  LYS A  17      15.435  24.828   8.674  1.00  4.11           H  
ATOM    277 2HG  LYS A  17      13.682  24.909   8.871  1.00  4.11           H  
ATOM    278 1HD  LYS A  17      15.501  27.326   9.035  1.00  4.11           H  
ATOM    279 2HD  LYS A  17      14.774  26.793   7.525  1.00  4.11           H  
ATOM    280 1HE  LYS A  17      12.516  26.979   8.650  1.00  4.11           H  
ATOM    281 2HE  LYS A  17      13.330  27.719  10.038  1.00  4.11           H  
ATOM    282 1HZ  LYS A  17      12.446  29.365   8.549  1.00  4.11           H  
ATOM    283 2HZ  LYS A  17      14.091  29.512   8.569  1.00  4.11           H  
ATOM    284 3HZ  LYS A  17      13.326  28.784   7.294  1.00  4.11           H  
ATOM    285  N   ARG A  18      16.931  24.577  13.271  1.00  3.72           N  
ATOM    286  CA  ARG A  18      17.117  24.552  14.706  1.00  3.72           C  
ATOM    287  C   ARG A  18      17.869  25.798  15.197  1.00  3.72           C  
ATOM    288  O   ARG A  18      17.545  26.377  16.235  1.00  3.72           O  
ATOM    289  CB  ARG A  18      17.921  23.332  15.123  1.00  3.72           C  
ATOM    290  CG  ARG A  18      18.137  23.200  16.627  1.00  3.72           C  
ATOM    291  CD  ARG A  18      19.042  22.064  16.973  1.00  3.72           C  
ATOM    292  NE  ARG A  18      20.423  22.299  16.530  1.00  3.72           N  
ATOM    293  CZ  ARG A  18      21.391  21.361  16.515  1.00  3.72           C  
ATOM    294  NH1 ARG A  18      21.121  20.134  16.916  1.00  3.72           N  
ATOM    295  NH2 ARG A  18      22.615  21.668  16.105  1.00  3.72           N  
ATOM    296  H   ARG A  18      17.348  23.825  12.716  1.00  3.72           H  
ATOM    297  HA  ARG A  18      16.136  24.520  15.181  1.00  3.72           H  
ATOM    298 1HB  ARG A  18      17.422  22.430  14.775  1.00  3.72           H  
ATOM    299 2HB  ARG A  18      18.901  23.366  14.647  1.00  3.72           H  
ATOM    300 1HG  ARG A  18      18.591  24.119  17.004  1.00  3.72           H  
ATOM    301 2HG  ARG A  18      17.180  23.038  17.122  1.00  3.72           H  
ATOM    302 1HD  ARG A  18      19.051  21.916  18.050  1.00  3.72           H  
ATOM    303 2HD  ARG A  18      18.681  21.159  16.483  1.00  3.72           H  
ATOM    304  HE  ARG A  18      20.670  23.233  16.210  1.00  3.72           H  
ATOM    305 1HH1 ARG A  18      20.191  19.898  17.228  1.00  3.72           H  
ATOM    306 2HH1 ARG A  18      21.846  19.429  16.908  1.00  3.72           H  
ATOM    307 1HH2 ARG A  18      22.845  22.630  15.791  1.00  3.72           H  
ATOM    308 2HH2 ARG A  18      23.336  20.965  16.099  1.00  3.72           H  
ATOM    309  N   GLU A  19      18.920  26.199  14.470  1.00  3.32           N  
ATOM    310  CA  GLU A  19      19.810  27.242  14.992  1.00  3.32           C  
ATOM    311  C   GLU A  19      19.396  28.664  14.624  1.00  3.32           C  
ATOM    312  O   GLU A  19      20.124  29.398  13.941  1.00  3.32           O  
ATOM    313  CB  GLU A  19      21.233  26.960  14.512  1.00  3.32           C  
ATOM    314  CG  GLU A  19      21.777  25.609  15.015  1.00  3.32           C  
ATOM    315  CD  GLU A  19      23.194  25.318  14.596  1.00  3.32           C  
ATOM    316  OE1 GLU A  19      23.748  26.082  13.845  1.00  3.32           O  
ATOM    317  OE2 GLU A  19      23.713  24.298  15.008  1.00  3.32           O  
ATOM    318  H   GLU A  19      19.095  25.790  13.550  1.00  3.32           H  
ATOM    319  HA  GLU A  19      19.802  27.169  16.080  1.00  3.32           H  
ATOM    320 1HB  GLU A  19      21.258  26.954  13.420  1.00  3.32           H  
ATOM    321 2HB  GLU A  19      21.901  27.751  14.855  1.00  3.32           H  
ATOM    322 1HG  GLU A  19      21.722  25.592  16.104  1.00  3.32           H  
ATOM    323 2HG  GLU A  19      21.131  24.818  14.637  1.00  3.32           H  
ATOM    324  N   ILE A  20      18.238  29.065  15.126  1.00  2.97           N  
ATOM    325  CA  ILE A  20      17.723  30.390  14.816  1.00  2.97           C  
ATOM    326  C   ILE A  20      17.489  31.224  16.080  1.00  2.97           C  
ATOM    327  O   ILE A  20      16.584  30.936  16.862  1.00  2.97           O  
ATOM    328  CB  ILE A  20      16.404  30.276  14.052  1.00  2.97           C  
ATOM    329  CG1 ILE A  20      16.537  29.481  12.814  1.00  2.97           C  
ATOM    330  CG2 ILE A  20      16.027  31.569  13.653  1.00  2.97           C  
ATOM    331  CD1 ILE A  20      15.197  29.226  12.169  1.00  2.97           C  
ATOM    332  H   ILE A  20      17.721  28.394  15.699  1.00  2.97           H  
ATOM    333  HA  ILE A  20      18.446  30.913  14.191  1.00  2.97           H  
ATOM    334  HB  ILE A  20      15.635  29.827  14.678  1.00  2.97           H  
ATOM    335 1HG1 ILE A  20      17.145  30.004  12.129  1.00  2.97           H  
ATOM    336 2HG1 ILE A  20      17.003  28.531  13.041  1.00  2.97           H  
ATOM    337 1HG2 ILE A  20      15.103  31.507  13.098  1.00  2.97           H  
ATOM    338 2HG2 ILE A  20      15.897  32.168  14.540  1.00  2.97           H  
ATOM    339 3HG2 ILE A  20      16.803  31.991  13.022  1.00  2.97           H  
ATOM    340 1HD1 ILE A  20      15.323  28.642  11.280  1.00  2.97           H  
ATOM    341 2HD1 ILE A  20      14.558  28.680  12.863  1.00  2.97           H  
ATOM    342 3HD1 ILE A  20      14.729  30.174  11.913  1.00  2.97           H  
ATOM    343  N   LYS A  21      18.317  32.250  16.279  1.00  2.70           N  
ATOM    344  CA  LYS A  21      18.249  33.086  17.480  1.00  2.70           C  
ATOM    345  C   LYS A  21      18.501  34.570  17.214  1.00  2.70           C  
ATOM    346  O   LYS A  21      19.465  34.899  16.533  1.00  2.70           O  
ATOM    347  CB  LYS A  21      19.318  32.598  18.476  1.00  2.70           C  
ATOM    348  CG  LYS A  21      19.096  31.206  19.067  1.00  2.70           C  
ATOM    349  CD  LYS A  21      20.153  30.883  20.112  1.00  2.70           C  
ATOM    350  CE  LYS A  21      19.938  29.498  20.714  1.00  2.70           C  
ATOM    351  NZ  LYS A  21      20.973  29.170  21.743  1.00  2.70           N  
ATOM    352  H   LYS A  21      19.033  32.443  15.589  1.00  2.70           H  
ATOM    353  HA  LYS A  21      17.255  32.987  17.922  1.00  2.70           H  
ATOM    354 1HB  LYS A  21      20.268  32.549  17.948  1.00  2.70           H  
ATOM    355 2HB  LYS A  21      19.462  33.307  19.272  1.00  2.70           H  
ATOM    356 1HG  LYS A  21      18.103  31.168  19.527  1.00  2.70           H  
ATOM    357 2HG  LYS A  21      19.142  30.451  18.285  1.00  2.70           H  
ATOM    358 1HD  LYS A  21      21.142  30.922  19.655  1.00  2.70           H  
ATOM    359 2HD  LYS A  21      20.108  31.625  20.910  1.00  2.70           H  
ATOM    360 1HE  LYS A  21      18.953  29.462  21.179  1.00  2.70           H  
ATOM    361 2HE  LYS A  21      19.980  28.754  19.918  1.00  2.70           H  
ATOM    362 1HZ  LYS A  21      20.797  28.248  22.117  1.00  2.70           H  
ATOM    363 2HZ  LYS A  21      21.889  29.192  21.317  1.00  2.70           H  
ATOM    364 3HZ  LYS A  21      20.933  29.848  22.490  1.00  2.70           H  
ATOM    365  N   CYS A  22      17.696  35.482  17.781  1.00  2.52           N  
ATOM    366  CA  CYS A  22      18.094  36.887  17.661  1.00  2.52           C  
ATOM    367  C   CYS A  22      19.410  37.084  18.436  1.00  2.52           C  
ATOM    368  O   CYS A  22      19.497  36.675  19.595  1.00  2.52           O  
ATOM    369  CB  CYS A  22      16.993  37.831  18.172  1.00  2.52           C  
ATOM    370  SG  CYS A  22      16.628  37.752  19.965  1.00  2.52           S  
ATOM    371  H   CYS A  22      16.868  35.226  18.294  1.00  2.52           H  
ATOM    372  HA  CYS A  22      18.241  37.102  16.605  1.00  2.52           H  
ATOM    373 1HB  CYS A  22      17.267  38.856  17.934  1.00  2.52           H  
ATOM    374 2HB  CYS A  22      16.067  37.623  17.636  1.00  2.52           H  
ATOM    375  N   PRO A  23      20.445  37.728  17.842  1.00  2.41           N  
ATOM    376  CA  PRO A  23      21.769  37.970  18.406  1.00  2.41           C  
ATOM    377  C   PRO A  23      22.033  39.246  19.206  1.00  2.41           C  
ATOM    378  O   PRO A  23      23.194  39.522  19.518  1.00  2.41           O  
ATOM    379  CB  PRO A  23      22.626  37.995  17.146  1.00  2.41           C  
ATOM    380  CG  PRO A  23      21.753  38.655  16.140  1.00  2.41           C  
ATOM    381  CD  PRO A  23      20.353  38.156  16.430  1.00  2.41           C  
ATOM    382  HA  PRO A  23      22.035  37.095  19.017  1.00  2.41           H  
ATOM    383 1HB  PRO A  23      23.559  38.545  17.339  1.00  2.41           H  
ATOM    384 2HB  PRO A  23      22.903  36.970  16.859  1.00  2.41           H  
ATOM    385 1HG  PRO A  23      21.854  39.718  16.290  1.00  2.41           H  
ATOM    386 2HG  PRO A  23      22.087  38.436  15.115  1.00  2.41           H  
ATOM    387 1HD  PRO A  23      19.612  38.959  16.288  1.00  2.41           H  
ATOM    388 2HD  PRO A  23      20.191  37.294  15.767  1.00  2.41           H  
ATOM    389  N   THR A  24      21.041  40.080  19.488  1.00  2.35           N  
ATOM    390  CA  THR A  24      21.433  41.334  20.124  1.00  2.35           C  
ATOM    391  C   THR A  24      21.742  40.956  21.586  1.00  2.35           C  
ATOM    392  O   THR A  24      21.178  39.974  22.073  1.00  2.35           O  
ATOM    393  CB  THR A  24      20.332  42.407  19.952  1.00  2.35           C  
ATOM    394  OG1 THR A  24      19.188  42.034  20.644  1.00  2.35           O  
ATOM    395  CG2 THR A  24      19.989  42.491  18.507  1.00  2.35           C  
ATOM    396  H   THR A  24      20.074  39.869  19.272  1.00  2.35           H  
ATOM    397  HA  THR A  24      22.341  41.698  19.641  1.00  2.35           H  
ATOM    398  HB  THR A  24      20.652  43.381  20.262  1.00  2.35           H  
ATOM    399  HG1 THR A  24      18.921  41.160  20.347  1.00  2.35           H  
ATOM    400 1HG2 THR A  24      19.207  43.219  18.347  1.00  2.35           H  
ATOM    401 2HG2 THR A  24      20.880  42.785  17.960  1.00  2.35           H  
ATOM    402 3HG2 THR A  24      19.643  41.514  18.162  1.00  2.35           H  
ATOM    403  N   PRO A  25      22.472  41.787  22.366  1.00  2.33           N  
ATOM    404  CA  PRO A  25      23.047  41.478  23.680  1.00  2.33           C  
ATOM    405  C   PRO A  25      22.175  40.774  24.721  1.00  2.33           C  
ATOM    406  O   PRO A  25      22.715  40.068  25.574  1.00  2.33           O  
ATOM    407  CB  PRO A  25      23.434  42.877  24.180  1.00  2.33           C  
ATOM    408  CG  PRO A  25      23.739  43.644  22.933  1.00  2.33           C  
ATOM    409  CD  PRO A  25      22.722  43.189  21.945  1.00  2.33           C  
ATOM    410  HA  PRO A  25      23.958  40.886  23.515  1.00  2.33           H  
ATOM    411 1HB  PRO A  25      22.608  43.312  24.761  1.00  2.33           H  
ATOM    412 2HB  PRO A  25      24.296  42.802  24.862  1.00  2.33           H  
ATOM    413 1HG  PRO A  25      23.709  44.725  23.126  1.00  2.33           H  
ATOM    414 2HG  PRO A  25      24.759  43.409  22.602  1.00  2.33           H  
ATOM    415 1HD  PRO A  25      21.823  43.800  22.076  1.00  2.33           H  
ATOM    416 2HD  PRO A  25      23.152  43.265  20.938  1.00  2.33           H  
ATOM    417  N   GLY A  26      20.870  40.973  24.708  1.00  2.33           N  
ATOM    418  CA  GLY A  26      20.030  40.324  25.709  1.00  2.33           C  
ATOM    419  C   GLY A  26      18.597  40.146  25.239  1.00  2.33           C  
ATOM    420  O   GLY A  26      17.673  40.188  26.050  1.00  2.33           O  
ATOM    421  H   GLY A  26      20.446  41.552  24.001  1.00  2.33           H  
ATOM    422 1HA  GLY A  26      20.449  39.346  25.950  1.00  2.33           H  
ATOM    423 2HA  GLY A  26      20.043  40.910  26.627  1.00  2.33           H  
ATOM    424  N   CYS A  27      18.390  40.012  23.931  1.00  2.35           N  
ATOM    425  CA  CYS A  27      17.007  39.940  23.445  1.00  2.35           C  
ATOM    426  C   CYS A  27      16.049  38.762  23.736  1.00  2.35           C  
ATOM    427  O   CYS A  27      14.847  39.026  23.740  1.00  2.35           O  
ATOM    428  CB  CYS A  27      16.973  40.180  21.946  1.00  2.35           C  
ATOM    429  SG  CYS A  27      17.939  39.009  20.914  1.00  2.35           S  
ATOM    430  H   CYS A  27      19.189  39.956  23.294  1.00  2.35           H  
ATOM    431  HA  CYS A  27      16.534  40.815  23.879  1.00  2.35           H  
ATOM    432 1HB  CYS A  27      15.942  40.127  21.620  1.00  2.35           H  
ATOM    433 2HB  CYS A  27      17.303  41.176  21.762  1.00  2.35           H  
ATOM    434  N   ASP A  28      16.464  37.495  23.981  1.00  2.44           N  
ATOM    435  CA  ASP A  28      17.812  36.883  24.002  1.00  2.44           C  
ATOM    436  C   ASP A  28      17.644  35.518  23.343  1.00  2.44           C  
ATOM    437  O   ASP A  28      17.291  34.546  24.010  1.00  2.44           O  
ATOM    438  CB  ASP A  28      18.276  36.657  25.465  1.00  2.44           C  
ATOM    439  CG  ASP A  28      19.727  36.110  25.664  1.00  2.44           C  
ATOM    440  OD1 ASP A  28      20.423  35.901  24.706  1.00  2.44           O  
ATOM    441  OD2 ASP A  28      20.096  35.906  26.802  1.00  2.44           O  
ATOM    442  H   ASP A  28      15.686  36.862  24.150  1.00  2.44           H  
ATOM    443  HA  ASP A  28      18.524  37.467  23.430  1.00  2.44           H  
ATOM    444 1HB  ASP A  28      18.171  37.564  26.040  1.00  2.44           H  
ATOM    445 2HB  ASP A  28      17.602  35.931  25.919  1.00  2.44           H  
ATOM    446  N   GLY A  29      17.764  35.456  22.011  1.00  2.61           N  
ATOM    447  CA  GLY A  29      17.438  34.243  21.274  1.00  2.61           C  
ATOM    448  C   GLY A  29      15.920  34.101  21.094  1.00  2.61           C  
ATOM    449  O   GLY A  29      15.427  33.110  20.563  1.00  2.61           O  
ATOM    450  H   GLY A  29      18.115  36.248  21.465  1.00  2.61           H  
ATOM    451 1HA  GLY A  29      17.900  34.311  20.305  1.00  2.61           H  
ATOM    452 2HA  GLY A  29      17.846  33.374  21.784  1.00  2.61           H  
ATOM    453  N   THR A  30      15.192  35.105  21.567  1.00  2.89           N  
ATOM    454  CA  THR A  30      13.739  35.157  21.588  1.00  2.89           C  
ATOM    455  C   THR A  30      13.086  35.345  20.218  1.00  2.89           C  
ATOM    456  O   THR A  30      12.156  34.619  19.849  1.00  2.89           O  
ATOM    457  CB  THR A  30      13.328  36.299  22.523  1.00  2.89           C  
ATOM    458  OG1 THR A  30      13.846  36.026  23.851  1.00  2.89           O  
ATOM    459  CG2 THR A  30      11.827  36.443  22.568  1.00  2.89           C  
ATOM    460  H   THR A  30      15.702  35.883  21.958  1.00  2.89           H  
ATOM    461  HA  THR A  30      13.377  34.218  22.007  1.00  2.89           H  
ATOM    462  HB  THR A  30      13.764  37.229  22.162  1.00  2.89           H  
ATOM    463  HG1 THR A  30      13.571  35.145  24.126  1.00  2.89           H  
ATOM    464 1HG2 THR A  30      11.566  37.263  23.235  1.00  2.89           H  
ATOM    465 2HG2 THR A  30      11.455  36.655  21.567  1.00  2.89           H  
ATOM    466 3HG2 THR A  30      11.385  35.519  22.933  1.00  2.89           H  
ATOM    467  N   GLY A  31      13.591  36.291  19.440  1.00  3.25           N  
ATOM    468  CA  GLY A  31      13.035  36.637  18.129  1.00  3.25           C  
ATOM    469  C   GLY A  31      13.437  35.639  17.070  1.00  3.25           C  
ATOM    470  O   GLY A  31      14.124  35.969  16.112  1.00  3.25           O  
ATOM    471  H   GLY A  31      14.377  36.822  19.786  1.00  3.25           H  
ATOM    472 1HA  GLY A  31      11.950  36.717  18.191  1.00  3.25           H  
ATOM    473 2HA  GLY A  31      13.416  37.602  17.832  1.00  3.25           H  
ATOM    474  N   HIS A  32      13.022  34.401  17.243  1.00  3.66           N  
ATOM    475  CA  HIS A  32      13.494  33.376  16.341  1.00  3.66           C  
ATOM    476  C   HIS A  32      12.762  33.268  14.993  1.00  3.66           C  
ATOM    477  O   HIS A  32      13.311  32.668  14.074  1.00  3.66           O  
ATOM    478  CB  HIS A  32      13.519  32.033  17.083  1.00  3.66           C  
ATOM    479  CG  HIS A  32      12.191  31.519  17.558  1.00  3.66           C  
ATOM    480  ND1 HIS A  32      11.435  32.170  18.515  1.00  3.66           N  
ATOM    481  CD2 HIS A  32      11.515  30.387  17.248  1.00  3.66           C  
ATOM    482  CE1 HIS A  32      10.332  31.469  18.752  1.00  3.66           C  
ATOM    483  NE2 HIS A  32      10.357  30.380  17.996  1.00  3.66           N  
ATOM    484  H   HIS A  32      12.437  34.190  18.050  1.00  3.66           H  
ATOM    485  HA  HIS A  32      14.532  33.596  16.103  1.00  3.66           H  
ATOM    486 1HB  HIS A  32      13.954  31.275  16.430  1.00  3.66           H  
ATOM    487 2HB  HIS A  32      14.177  32.120  17.951  1.00  3.66           H  
ATOM    488  HD1 HIS A  32      11.674  33.040  19.004  1.00  3.66           H  
ATOM    489  HD2 HIS A  32      11.728  29.564  16.565  1.00  3.66           H  
ATOM    490  HE1 HIS A  32       9.600  31.821  19.477  1.00  3.66           H  
ATOM    491  N   VAL A  33      11.597  33.905  14.805  1.00  4.02           N  
ATOM    492  CA  VAL A  33      10.928  33.753  13.504  1.00  4.02           C  
ATOM    493  C   VAL A  33      10.532  35.023  12.750  1.00  4.02           C  
ATOM    494  O   VAL A  33       9.696  35.801  13.212  1.00  4.02           O  
ATOM    495  CB  VAL A  33       9.640  32.922  13.659  1.00  4.02           C  
ATOM    496  CG1 VAL A  33       8.945  32.789  12.307  1.00  4.02           C  
ATOM    497  CG2 VAL A  33       9.970  31.566  14.216  1.00  4.02           C  
ATOM    498  H   VAL A  33      11.176  34.434  15.554  1.00  4.02           H  
ATOM    499  HA  VAL A  33      11.601  33.199  12.852  1.00  4.02           H  
ATOM    500  HB  VAL A  33       8.955  33.436  14.333  1.00  4.02           H  
ATOM    501 1HG1 VAL A  33       8.030  32.210  12.424  1.00  4.02           H  
ATOM    502 2HG1 VAL A  33       8.699  33.777  11.922  1.00  4.02           H  
ATOM    503 3HG1 VAL A  33       9.609  32.283  11.607  1.00  4.02           H  
ATOM    504 1HG2 VAL A  33       9.059  30.983  14.331  1.00  4.02           H  
ATOM    505 2HG2 VAL A  33      10.655  31.049  13.544  1.00  4.02           H  
ATOM    506 3HG2 VAL A  33      10.427  31.695  15.168  1.00  4.02           H  
ATOM    507  N   THR A  34      11.114  35.187  11.560  1.00  4.26           N  
ATOM    508  CA  THR A  34      10.764  36.232  10.597  1.00  4.26           C  
ATOM    509  C   THR A  34      11.524  35.958   9.302  1.00  4.26           C  
ATOM    510  O   THR A  34      12.555  35.269   9.313  1.00  4.26           O  
ATOM    511  CB  THR A  34      11.007  37.692  11.045  1.00  4.26           C  
ATOM    512  OG1 THR A  34      10.393  38.567  10.082  1.00  4.26           O  
ATOM    513  CG2 THR A  34      12.445  38.018  11.068  1.00  4.26           C  
ATOM    514  H   THR A  34      11.815  34.514  11.287  1.00  4.26           H  
ATOM    515  HA  THR A  34       9.701  36.148  10.371  1.00  4.26           H  
ATOM    516  HB  THR A  34      10.573  37.865  12.027  1.00  4.26           H  
ATOM    517  HG1 THR A  34      10.560  39.482  10.337  1.00  4.26           H  
ATOM    518 1HG2 THR A  34      12.577  39.060  11.349  1.00  4.26           H  
ATOM    519 2HG2 THR A  34      12.942  37.400  11.764  1.00  4.26           H  
ATOM    520 3HG2 THR A  34      12.851  37.862  10.079  1.00  4.26           H  
ATOM    521  N   GLY A  35      11.008  36.481   8.204  1.00  4.29           N  
ATOM    522  CA  GLY A  35      11.707  36.426   6.930  1.00  4.29           C  
ATOM    523  C   GLY A  35      12.055  35.005   6.525  1.00  4.29           C  
ATOM    524  O   GLY A  35      11.209  34.109   6.548  1.00  4.29           O  
ATOM    525  H   GLY A  35      10.141  36.998   8.281  1.00  4.29           H  
ATOM    526 1HA  GLY A  35      11.087  36.882   6.158  1.00  4.29           H  
ATOM    527 2HA  GLY A  35      12.619  37.019   6.995  1.00  4.29           H  
ATOM    528  N   LEU A  36      13.317  34.824   6.152  1.00  4.14           N  
ATOM    529  CA  LEU A  36      13.856  33.545   5.718  1.00  4.14           C  
ATOM    530  C   LEU A  36      15.019  33.088   6.596  1.00  4.14           C  
ATOM    531  O   LEU A  36      15.943  32.440   6.111  1.00  4.14           O  
ATOM    532  CB  LEU A  36      14.327  33.647   4.265  1.00  4.14           C  
ATOM    533  CG  LEU A  36      13.232  33.960   3.236  1.00  4.14           C  
ATOM    534  CD1 LEU A  36      13.876  34.235   1.894  1.00  4.14           C  
ATOM    535  CD2 LEU A  36      12.270  32.792   3.155  1.00  4.14           C  
ATOM    536  H   LEU A  36      13.940  35.618   6.176  1.00  4.14           H  
ATOM    537  HA  LEU A  36      13.068  32.797   5.783  1.00  4.14           H  
ATOM    538 1HB  LEU A  36      15.085  34.425   4.198  1.00  4.14           H  
ATOM    539 2HB  LEU A  36      14.782  32.699   3.985  1.00  4.14           H  
ATOM    540  HG  LEU A  36      12.688  34.855   3.538  1.00  4.14           H  
ATOM    541 1HD1 LEU A  36      13.105  34.466   1.161  1.00  4.14           H  
ATOM    542 2HD1 LEU A  36      14.558  35.082   1.982  1.00  4.14           H  
ATOM    543 3HD1 LEU A  36      14.431  33.354   1.574  1.00  4.14           H  
ATOM    544 1HD2 LEU A  36      11.489  33.012   2.426  1.00  4.14           H  
ATOM    545 2HD2 LEU A  36      12.810  31.896   2.848  1.00  4.14           H  
ATOM    546 3HD2 LEU A  36      11.817  32.626   4.134  1.00  4.14           H  
ATOM    547  N   TYR A  37      14.989  33.433   7.877  1.00  3.86           N  
ATOM    548  CA  TYR A  37      16.104  33.081   8.757  1.00  3.86           C  
ATOM    549  C   TYR A  37      16.164  31.563   9.000  1.00  3.86           C  
ATOM    550  O   TYR A  37      15.150  30.874   8.812  1.00  3.86           O  
ATOM    551  CB  TYR A  37      16.050  33.972   9.981  1.00  3.86           C  
ATOM    552  CG  TYR A  37      16.322  35.373   9.491  1.00  3.86           C  
ATOM    553  CD1 TYR A  37      15.452  36.392   9.734  1.00  3.86           C  
ATOM    554  CD2 TYR A  37      17.434  35.603   8.700  1.00  3.86           C  
ATOM    555  CE1 TYR A  37      15.688  37.646   9.217  1.00  3.86           C  
ATOM    556  CE2 TYR A  37      17.676  36.841   8.184  1.00  3.86           C  
ATOM    557  CZ  TYR A  37      16.805  37.862   8.437  1.00  3.86           C  
ATOM    558  OH  TYR A  37      17.034  39.099   7.896  1.00  3.86           O  
ATOM    559  H   TYR A  37      14.193  33.968   8.241  1.00  3.86           H  
ATOM    560  HA  TYR A  37      17.010  33.351   8.227  1.00  3.86           H  
ATOM    561 1HB  TYR A  37      15.059  33.941  10.437  1.00  3.86           H  
ATOM    562 2HB  TYR A  37      16.781  33.709  10.724  1.00  3.86           H  
ATOM    563  HD1 TYR A  37      14.574  36.206  10.334  1.00  3.86           H  
ATOM    564  HD2 TYR A  37      18.117  34.797   8.476  1.00  3.86           H  
ATOM    565  HE1 TYR A  37      14.993  38.459   9.411  1.00  3.86           H  
ATOM    566  HE2 TYR A  37      18.552  37.010   7.556  1.00  3.86           H  
ATOM    567  HH  TYR A  37      17.746  39.034   7.245  1.00  3.86           H  
ATOM    568  N   PRO A  38      17.325  31.011   9.422  1.00  3.56           N  
ATOM    569  CA  PRO A  38      18.523  31.554  10.089  1.00  3.56           C  
ATOM    570  C   PRO A  38      19.391  32.537   9.300  1.00  3.56           C  
ATOM    571  O   PRO A  38      19.345  32.542   8.074  1.00  3.56           O  
ATOM    572  CB  PRO A  38      19.345  30.279  10.325  1.00  3.56           C  
ATOM    573  CG  PRO A  38      18.881  29.300   9.302  1.00  3.56           C  
ATOM    574  CD  PRO A  38      17.445  29.593   9.101  1.00  3.56           C  
ATOM    575  HA  PRO A  38      18.187  31.980  11.032  1.00  3.56           H  
ATOM    576 1HB  PRO A  38      20.386  30.496  10.145  1.00  3.56           H  
ATOM    577 2HB  PRO A  38      19.268  29.920  11.365  1.00  3.56           H  
ATOM    578 1HG  PRO A  38      19.477  29.411   8.382  1.00  3.56           H  
ATOM    579 2HG  PRO A  38      19.056  28.275   9.671  1.00  3.56           H  
ATOM    580 1HD  PRO A  38      17.159  29.417   8.057  1.00  3.56           H  
ATOM    581 2HD  PRO A  38      16.869  29.006   9.782  1.00  3.56           H  
ATOM    582  N   HIS A  39      20.197  33.390   9.984  1.00  3.27           N  
ATOM    583  CA  HIS A  39      20.426  33.475  11.451  1.00  3.27           C  
ATOM    584  C   HIS A  39      20.084  34.842  12.086  1.00  3.27           C  
ATOM    585  O   HIS A  39      20.687  35.192  13.094  1.00  3.27           O  
ATOM    586  CB  HIS A  39      21.903  33.209  11.796  1.00  3.27           C  
ATOM    587  CG  HIS A  39      22.453  31.843  11.435  1.00  3.27           C  
ATOM    588  ND1 HIS A  39      22.135  30.667  12.128  1.00  3.27           N  
ATOM    589  CD2 HIS A  39      23.301  31.477  10.447  1.00  3.27           C  
ATOM    590  CE1 HIS A  39      22.775  29.653  11.568  1.00  3.27           C  
ATOM    591  NE2 HIS A  39      23.488  30.122  10.549  1.00  3.27           N  
ATOM    592  H   HIS A  39      20.737  34.029   9.420  1.00  3.27           H  
ATOM    593  HA  HIS A  39      19.848  32.734  11.984  1.00  3.27           H  
ATOM    594 1HB  HIS A  39      22.526  33.952  11.299  1.00  3.27           H  
ATOM    595 2HB  HIS A  39      22.043  33.346  12.868  1.00  3.27           H  
ATOM    596  HD1 HIS A  39      21.501  30.517  12.917  1.00  3.27           H  
ATOM    597  HD2 HIS A  39      23.807  32.039   9.660  1.00  3.27           H  
ATOM    598  HE1 HIS A  39      22.652  28.642  11.966  1.00  3.27           H  
ATOM    599  N   HIS A  40      19.187  35.626  11.490  1.00  3.01           N  
ATOM    600  CA  HIS A  40      18.797  36.960  12.016  1.00  3.01           C  
ATOM    601  C   HIS A  40      19.923  37.983  12.145  1.00  3.01           C  
ATOM    602  O   HIS A  40      19.859  38.879  12.989  1.00  3.01           O  
ATOM    603  CB  HIS A  40      18.172  36.832  13.410  1.00  3.01           C  
ATOM    604  CG  HIS A  40      16.958  36.100  13.431  1.00  3.01           C  
ATOM    605  ND1 HIS A  40      15.773  36.636  13.032  1.00  3.01           N  
ATOM    606  CD2 HIS A  40      16.714  34.835  13.760  1.00  3.01           C  
ATOM    607  CE1 HIS A  40      14.836  35.710  13.133  1.00  3.01           C  
ATOM    608  NE2 HIS A  40      15.382  34.621  13.556  1.00  3.01           N  
ATOM    609  H   HIS A  40      18.735  35.285  10.654  1.00  3.01           H  
ATOM    610  HA  HIS A  40      18.049  37.391  11.352  1.00  3.01           H  
ATOM    611 1HB  HIS A  40      18.852  36.349  14.099  1.00  3.01           H  
ATOM    612 2HB  HIS A  40      17.967  37.825  13.805  1.00  3.01           H  
ATOM    613  HD2 HIS A  40      17.453  34.118  14.113  1.00  3.01           H  
ATOM    614  HE1 HIS A  40      13.792  35.801  12.910  1.00  3.01           H  
ATOM    615  HE2 HIS A  40      14.864  33.753  13.706  1.00  3.01           H  
ATOM    616  N   ARG A  41      20.888  37.946  11.237  1.00  2.77           N  
ATOM    617  CA  ARG A  41      22.021  38.871  11.260  1.00  2.77           C  
ATOM    618  C   ARG A  41      21.611  40.334  11.039  1.00  2.77           C  
ATOM    619  O   ARG A  41      22.307  41.256  11.462  1.00  2.77           O  
ATOM    620  CB  ARG A  41      23.038  38.423  10.228  1.00  2.77           C  
ATOM    621  CG  ARG A  41      23.729  37.109  10.619  1.00  2.77           C  
ATOM    622  CD  ARG A  41      24.643  36.582   9.569  1.00  2.77           C  
ATOM    623  NE  ARG A  41      25.273  35.325   9.990  1.00  2.77           N  
ATOM    624  CZ  ARG A  41      25.981  34.506   9.182  1.00  2.77           C  
ATOM    625  NH1 ARG A  41      26.145  34.811   7.915  1.00  2.77           N  
ATOM    626  NH2 ARG A  41      26.514  33.396   9.667  1.00  2.77           N  
ATOM    627  H   ARG A  41      20.866  37.215  10.544  1.00  2.77           H  
ATOM    628  HA  ARG A  41      22.491  38.799  12.243  1.00  2.77           H  
ATOM    629 1HB  ARG A  41      22.555  38.283   9.264  1.00  2.77           H  
ATOM    630 2HB  ARG A  41      23.804  39.188  10.109  1.00  2.77           H  
ATOM    631 1HG  ARG A  41      24.318  37.274  11.523  1.00  2.77           H  
ATOM    632 2HG  ARG A  41      22.968  36.355  10.824  1.00  2.77           H  
ATOM    633 1HD  ARG A  41      24.077  36.389   8.659  1.00  2.77           H  
ATOM    634 2HD  ARG A  41      25.430  37.308   9.363  1.00  2.77           H  
ATOM    635  HE  ARG A  41      25.175  35.055  10.961  1.00  2.77           H  
ATOM    636 1HH1 ARG A  41      25.739  35.658   7.543  1.00  2.77           H  
ATOM    637 2HH1 ARG A  41      26.675  34.198   7.313  1.00  2.77           H  
ATOM    638 1HH2 ARG A  41      26.390  33.158  10.644  1.00  2.77           H  
ATOM    639 2HH2 ARG A  41      27.041  32.783   9.064  1.00  2.77           H  
ATOM    640  N   SER A  42      20.466  40.529  10.374  1.00  2.57           N  
ATOM    641  CA  SER A  42      19.895  41.847  10.080  1.00  2.57           C  
ATOM    642  C   SER A  42      19.304  42.513  11.310  1.00  2.57           C  
ATOM    643  O   SER A  42      18.960  43.695  11.285  1.00  2.57           O  
ATOM    644  CB  SER A  42      18.753  41.683   9.105  1.00  2.57           C  
ATOM    645  OG  SER A  42      17.668  41.013   9.739  1.00  2.57           O  
ATOM    646  H   SER A  42      19.966  39.714  10.058  1.00  2.57           H  
ATOM    647  HA  SER A  42      20.677  42.487   9.668  1.00  2.57           H  
ATOM    648 1HB  SER A  42      18.427  42.655   8.730  1.00  2.57           H  
ATOM    649 2HB  SER A  42      19.094  41.098   8.256  1.00  2.57           H  
ATOM    650  HG  SER A  42      17.333  40.386   9.071  1.00  2.57           H  
ATOM    651  N   LEU A  43      19.093  41.712  12.354  1.00  2.40           N  
ATOM    652  CA  LEU A  43      18.464  42.081  13.610  1.00  2.40           C  
ATOM    653  C   LEU A  43      16.985  42.466  13.449  1.00  2.40           C  
ATOM    654  O   LEU A  43      16.341  42.856  14.425  1.00  2.40           O  
ATOM    655  CB  LEU A  43      19.193  43.277  14.243  1.00  2.40           C  
ATOM    656  CG  LEU A  43      20.711  43.164  14.329  1.00  2.40           C  
ATOM    657  CD1 LEU A  43      21.240  44.371  15.071  1.00  2.40           C  
ATOM    658  CD2 LEU A  43      21.081  41.870  14.938  1.00  2.40           C  
ATOM    659  H   LEU A  43      19.421  40.751  12.300  1.00  2.40           H  
ATOM    660  HA  LEU A  43      18.531  41.224  14.284  1.00  2.40           H  
ATOM    661 1HB  LEU A  43      18.951  44.180  13.689  1.00  2.40           H  
ATOM    662 2HB  LEU A  43      18.820  43.400  15.262  1.00  2.40           H  
ATOM    663  HG  LEU A  43      21.141  43.202  13.330  1.00  2.40           H  
ATOM    664 1HD1 LEU A  43      22.333  44.326  15.120  1.00  2.40           H  
ATOM    665 2HD1 LEU A  43      20.937  45.262  14.539  1.00  2.40           H  
ATOM    666 3HD1 LEU A  43      20.836  44.391  16.077  1.00  2.40           H  
ATOM    667 1HD2 LEU A  43      22.168  41.791  14.985  1.00  2.40           H  
ATOM    668 2HD2 LEU A  43      20.672  41.797  15.922  1.00  2.40           H  
ATOM    669 3HD2 LEU A  43      20.685  41.055  14.322  1.00  2.40           H  
ATOM    670  N   SER A  44      16.403  42.269  12.255  1.00  2.27           N  
ATOM    671  CA  SER A  44      15.009  42.631  12.003  1.00  2.27           C  
ATOM    672  C   SER A  44      13.996  41.779  12.757  1.00  2.27           C  
ATOM    673  O   SER A  44      12.830  42.150  12.870  1.00  2.27           O  
ATOM    674  CB  SER A  44      14.739  42.608  10.510  1.00  2.27           C  
ATOM    675  OG  SER A  44      14.893  41.327   9.986  1.00  2.27           O  
ATOM    676  H   SER A  44      16.950  41.903  11.476  1.00  2.27           H  
ATOM    677  HA  SER A  44      14.877  43.662  12.338  1.00  2.27           H  
ATOM    678 1HB  SER A  44      13.726  42.958  10.328  1.00  2.27           H  
ATOM    679 2HB  SER A  44      15.420  43.294  10.007  1.00  2.27           H  
ATOM    680  HG  SER A  44      15.853  41.213   9.900  1.00  2.27           H  
ATOM    681  N   GLY A  45      14.433  40.623  13.249  1.00  2.19           N  
ATOM    682  CA  GLY A  45      13.566  39.751  14.020  1.00  2.19           C  
ATOM    683  C   GLY A  45      13.672  40.027  15.517  1.00  2.19           C  
ATOM    684  O   GLY A  45      12.966  39.411  16.310  1.00  2.19           O  
ATOM    685  H   GLY A  45      15.395  40.361  13.095  1.00  2.19           H  
ATOM    686 1HA  GLY A  45      12.534  39.877  13.698  1.00  2.19           H  
ATOM    687 2HA  GLY A  45      13.837  38.713  13.823  1.00  2.19           H  
ATOM    688  N   CYS A  46      14.539  40.959  15.918  1.00  2.15           N  
ATOM    689  CA  CYS A  46      14.729  41.213  17.335  1.00  2.15           C  
ATOM    690  C   CYS A  46      13.541  41.960  17.963  1.00  2.15           C  
ATOM    691  O   CYS A  46      13.222  43.072  17.544  1.00  2.15           O  
ATOM    692  CB  CYS A  46      16.008  42.014  17.566  1.00  2.15           C  
ATOM    693  SG  CYS A  46      16.325  42.411  19.282  1.00  2.15           S  
ATOM    694  H   CYS A  46      15.084  41.501  15.245  1.00  2.15           H  
ATOM    695  HA  CYS A  46      14.877  40.243  17.790  1.00  2.15           H  
ATOM    696 1HB  CYS A  46      16.861  41.445  17.191  1.00  2.15           H  
ATOM    697 2HB  CYS A  46      15.978  42.932  17.004  1.00  2.15           H  
ATOM    698  HG  CYS A  46      17.528  42.958  19.084  1.00  2.15           H  
ATOM    699  N   PRO A  47      12.903  41.425  19.026  1.00  2.16           N  
ATOM    700  CA  PRO A  47      11.746  42.001  19.693  1.00  2.16           C  
ATOM    701  C   PRO A  47      12.073  43.334  20.353  1.00  2.16           C  
ATOM    702  O   PRO A  47      11.183  44.131  20.645  1.00  2.16           O  
ATOM    703  CB  PRO A  47      11.371  40.914  20.711  1.00  2.16           C  
ATOM    704  CG  PRO A  47      12.642  40.129  20.940  1.00  2.16           C  
ATOM    705  CD  PRO A  47      13.370  40.168  19.639  1.00  2.16           C  
ATOM    706  HA  PRO A  47      10.941  42.130  18.953  1.00  2.16           H  
ATOM    707 1HB  PRO A  47      10.999  41.382  21.635  1.00  2.16           H  
ATOM    708 2HB  PRO A  47      10.555  40.291  20.313  1.00  2.16           H  
ATOM    709 1HG  PRO A  47      13.219  40.546  21.752  1.00  2.16           H  
ATOM    710 2HG  PRO A  47      12.394  39.105  21.239  1.00  2.16           H  
ATOM    711 1HD  PRO A  47      14.437  40.175  19.853  1.00  2.16           H  
ATOM    712 2HD  PRO A  47      13.065  39.342  19.028  1.00  2.16           H  
ATOM    713  N   HIS A  48      13.362  43.573  20.572  1.00  2.21           N  
ATOM    714  CA  HIS A  48      13.844  44.780  21.198  1.00  2.21           C  
ATOM    715  C   HIS A  48      14.637  45.650  20.208  1.00  2.21           C  
ATOM    716  O   HIS A  48      15.378  46.552  20.619  1.00  2.21           O  
ATOM    717  CB  HIS A  48      14.693  44.403  22.411  1.00  2.21           C  
ATOM    718  CG  HIS A  48      13.906  43.638  23.450  1.00  2.21           C  
ATOM    719  ND1 HIS A  48      12.950  44.222  24.273  1.00  2.21           N  
ATOM    720  CD2 HIS A  48      13.921  42.337  23.766  1.00  2.21           C  
ATOM    721  CE1 HIS A  48      12.431  43.291  25.052  1.00  2.21           C  
ATOM    722  NE2 HIS A  48      13.004  42.141  24.764  1.00  2.21           N  
ATOM    723  H   HIS A  48      14.041  42.879  20.304  1.00  2.21           H  
ATOM    724  HA  HIS A  48      13.000  45.375  21.552  1.00  2.21           H  
ATOM    725 1HB  HIS A  48      15.534  43.780  22.089  1.00  2.21           H  
ATOM    726 2HB  HIS A  48      15.105  45.298  22.869  1.00  2.21           H  
ATOM    727  HD2 HIS A  48      14.538  41.588  23.311  1.00  2.21           H  
ATOM    728  HE1 HIS A  48      11.657  43.444  25.804  1.00  2.21           H  
ATOM    729  HE2 HIS A  48      12.807  41.247  25.199  1.00  2.21           H  
ATOM    730  N   LYS A  49      14.436  45.430  18.899  1.00  2.29           N  
ATOM    731  CA  LYS A  49      15.144  46.207  17.873  1.00  2.29           C  
ATOM    732  C   LYS A  49      14.912  47.715  17.994  1.00  2.29           C  
ATOM    733  O   LYS A  49      15.731  48.511  17.542  1.00  2.29           O  
ATOM    734  CB  LYS A  49      14.716  45.778  16.462  1.00  2.29           C  
ATOM    735  CG  LYS A  49      13.287  46.163  16.088  1.00  2.29           C  
ATOM    736  CD  LYS A  49      12.915  45.677  14.702  1.00  2.29           C  
ATOM    737  CE  LYS A  49      11.457  46.031  14.362  1.00  2.29           C  
ATOM    738  NZ  LYS A  49      11.225  47.526  14.235  1.00  2.29           N  
ATOM    739  H   LYS A  49      13.819  44.677  18.588  1.00  2.29           H  
ATOM    740  HA  LYS A  49      16.206  46.008  17.979  1.00  2.29           H  
ATOM    741 1HB  LYS A  49      15.383  46.225  15.730  1.00  2.29           H  
ATOM    742 2HB  LYS A  49      14.792  44.707  16.356  1.00  2.29           H  
ATOM    743 1HG  LYS A  49      12.591  45.745  16.816  1.00  2.29           H  
ATOM    744 2HG  LYS A  49      13.195  47.239  16.095  1.00  2.29           H  
ATOM    745 1HD  LYS A  49      13.576  46.133  13.965  1.00  2.29           H  
ATOM    746 2HD  LYS A  49      13.039  44.590  14.654  1.00  2.29           H  
ATOM    747 1HE  LYS A  49      11.193  45.553  13.421  1.00  2.29           H  
ATOM    748 2HE  LYS A  49      10.810  45.644  15.150  1.00  2.29           H  
ATOM    749 1HZ  LYS A  49      10.261  47.696  14.013  1.00  2.29           H  
ATOM    750 2HZ  LYS A  49      11.447  48.035  15.119  1.00  2.29           H  
ATOM    751 3HZ  LYS A  49      11.804  47.897  13.505  1.00  2.29           H  
ATOM    752  N   ASP A  50      13.805  48.105  18.629  1.00  2.39           N  
ATOM    753  CA  ASP A  50      13.435  49.501  18.798  1.00  2.39           C  
ATOM    754  C   ASP A  50      14.038  50.110  20.072  1.00  2.39           C  
ATOM    755  O   ASP A  50      13.905  51.309  20.315  1.00  2.39           O  
ATOM    756  CB  ASP A  50      11.909  49.601  18.857  1.00  2.39           C  
ATOM    757  CG  ASP A  50      11.220  49.145  17.543  1.00  2.39           C  
ATOM    758  OD1 ASP A  50      11.832  49.179  16.486  1.00  2.39           O  
ATOM    759  OD2 ASP A  50      10.095  48.733  17.614  1.00  2.39           O  
ATOM    760  H   ASP A  50      13.188  47.390  18.988  1.00  2.39           H  
ATOM    761  HA  ASP A  50      13.805  50.064  17.940  1.00  2.39           H  
ATOM    762 1HB  ASP A  50      11.542  48.989  19.681  1.00  2.39           H  
ATOM    763 2HB  ASP A  50      11.622  50.635  19.065  1.00  2.39           H  
ATOM    764  N   ARG A  51      14.691  49.276  20.893  1.00  2.51           N  
ATOM    765  CA  ARG A  51      15.294  49.721  22.148  1.00  2.51           C  
ATOM    766  C   ARG A  51      16.813  49.820  22.026  1.00  2.51           C  
ATOM    767  O   ARG A  51      17.465  50.539  22.785  1.00  2.51           O  
ATOM    768  CB  ARG A  51      14.961  48.766  23.274  1.00  2.51           C  
ATOM    769  CG  ARG A  51      13.493  48.675  23.632  1.00  2.51           C  
ATOM    770  CD  ARG A  51      13.272  47.668  24.690  1.00  2.51           C  
ATOM    771  NE  ARG A  51      13.836  48.060  25.969  1.00  2.51           N  
ATOM    772  CZ  ARG A  51      14.060  47.211  26.995  1.00  2.51           C  
ATOM    773  NH1 ARG A  51      13.780  45.932  26.867  1.00  2.51           N  
ATOM    774  NH2 ARG A  51      14.565  47.663  28.133  1.00  2.51           N  
ATOM    775  H   ARG A  51      14.786  48.296  20.647  1.00  2.51           H  
ATOM    776  HA  ARG A  51      14.900  50.708  22.395  1.00  2.51           H  
ATOM    777 1HB  ARG A  51      15.303  47.769  23.005  1.00  2.51           H  
ATOM    778 2HB  ARG A  51      15.500  49.066  24.169  1.00  2.51           H  
ATOM    779 1HG  ARG A  51      13.132  49.643  23.979  1.00  2.51           H  
ATOM    780 2HG  ARG A  51      12.929  48.369  22.746  1.00  2.51           H  
ATOM    781 1HD  ARG A  51      12.207  47.489  24.823  1.00  2.51           H  
ATOM    782 2HD  ARG A  51      13.756  46.751  24.389  1.00  2.51           H  
ATOM    783  HE  ARG A  51      14.066  49.034  26.107  1.00  2.51           H  
ATOM    784 1HH1 ARG A  51      13.398  45.564  25.981  1.00  2.51           H  
ATOM    785 2HH1 ARG A  51      13.951  45.301  27.634  1.00  2.51           H  
ATOM    786 1HH2 ARG A  51      14.784  48.645  28.235  1.00  2.51           H  
ATOM    787 2HH2 ARG A  51      14.733  47.027  28.898  1.00  2.51           H  
ATOM    788  N   ILE A  52      17.367  49.136  21.020  1.00  2.66           N  
ATOM    789  CA  ILE A  52      18.813  49.121  20.809  1.00  2.66           C  
ATOM    790  C   ILE A  52      19.458  50.213  19.904  1.00  2.66           C  
ATOM    791  O   ILE A  52      20.682  50.202  19.811  1.00  2.66           O  
ATOM    792  CB  ILE A  52      19.261  47.760  20.239  1.00  2.66           C  
ATOM    793  CG1 ILE A  52      18.693  47.577  18.857  1.00  2.66           C  
ATOM    794  CG2 ILE A  52      18.836  46.623  21.160  1.00  2.66           C  
ATOM    795  CD1 ILE A  52      19.252  46.383  18.118  1.00  2.66           C  
ATOM    796  H   ILE A  52      16.764  48.544  20.448  1.00  2.66           H  
ATOM    797  HA  ILE A  52      19.274  49.220  21.792  1.00  2.66           H  
ATOM    798  HB  ILE A  52      20.330  47.757  20.138  1.00  2.66           H  
ATOM    799 1HG1 ILE A  52      17.633  47.469  18.955  1.00  2.66           H  
ATOM    800 2HG1 ILE A  52      18.890  48.465  18.267  1.00  2.66           H  
ATOM    801 1HG2 ILE A  52      19.169  45.670  20.746  1.00  2.66           H  
ATOM    802 2HG2 ILE A  52      19.281  46.765  22.142  1.00  2.66           H  
ATOM    803 3HG2 ILE A  52      17.756  46.615  21.252  1.00  2.66           H  
ATOM    804 1HD1 ILE A  52      18.782  46.313  17.134  1.00  2.66           H  
ATOM    805 2HD1 ILE A  52      20.332  46.497  18.000  1.00  2.66           H  
ATOM    806 3HD1 ILE A  52      19.037  45.490  18.687  1.00  2.66           H  
ATOM    807  N   PRO A  53      18.743  51.123  19.178  1.00  2.83           N  
ATOM    808  CA  PRO A  53      19.348  52.169  18.366  1.00  2.83           C  
ATOM    809  C   PRO A  53      20.591  52.856  18.988  1.00  2.83           C  
ATOM    810  O   PRO A  53      21.635  52.864  18.334  1.00  2.83           O  
ATOM    811  CB  PRO A  53      18.152  53.088  18.061  1.00  2.83           C  
ATOM    812  CG  PRO A  53      17.010  52.124  17.996  1.00  2.83           C  
ATOM    813  CD  PRO A  53      17.266  51.167  19.119  1.00  2.83           C  
ATOM    814  HA  PRO A  53      19.640  51.710  17.426  1.00  2.83           H  
ATOM    815 1HB  PRO A  53      18.008  53.870  18.768  1.00  2.83           H  
ATOM    816 2HB  PRO A  53      18.316  53.583  17.095  1.00  2.83           H  
ATOM    817 1HG  PRO A  53      16.046  52.654  18.111  1.00  2.83           H  
ATOM    818 2HG  PRO A  53      16.977  51.612  17.024  1.00  2.83           H  
ATOM    819 1HD  PRO A  53      16.831  51.594  20.026  1.00  2.83           H  
ATOM    820 2HD  PRO A  53      16.847  50.216  18.826  1.00  2.83           H  
ATOM    821  N   PRO A  54      20.548  53.501  20.185  1.00  3.00           N  
ATOM    822  CA  PRO A  54      21.716  54.162  20.725  1.00  3.00           C  
ATOM    823  C   PRO A  54      22.729  53.121  21.139  1.00  3.00           C  
ATOM    824  O   PRO A  54      22.351  52.088  21.684  1.00  3.00           O  
ATOM    825  CB  PRO A  54      21.161  54.901  21.946  1.00  3.00           C  
ATOM    826  CG  PRO A  54      19.948  54.080  22.366  1.00  3.00           C  
ATOM    827  CD  PRO A  54      19.350  53.563  21.082  1.00  3.00           C  
ATOM    828  HA  PRO A  54      22.134  54.853  19.978  1.00  3.00           H  
ATOM    829 1HB  PRO A  54      21.934  54.953  22.733  1.00  3.00           H  
ATOM    830 2HB  PRO A  54      20.907  55.936  21.676  1.00  3.00           H  
ATOM    831 1HG  PRO A  54      20.265  53.263  23.028  1.00  3.00           H  
ATOM    832 2HG  PRO A  54      19.246  54.701  22.944  1.00  3.00           H  
ATOM    833 1HD  PRO A  54      18.908  52.596  21.282  1.00  3.00           H  
ATOM    834 2HD  PRO A  54      18.624  54.299  20.747  1.00  3.00           H  
ATOM    835  N   GLU A  55      24.008  53.425  20.959  1.00  3.17           N  
ATOM    836  CA  GLU A  55      25.143  52.606  21.411  1.00  3.17           C  
ATOM    837  C   GLU A  55      25.216  51.187  20.826  1.00  3.17           C  
ATOM    838  O   GLU A  55      26.168  50.856  20.123  1.00  3.17           O  
ATOM    839  CB  GLU A  55      25.170  52.526  22.943  1.00  3.17           C  
ATOM    840  CG  GLU A  55      25.488  53.855  23.631  1.00  3.17           C  
ATOM    841  CD  GLU A  55      25.505  53.767  25.146  1.00  3.17           C  
ATOM    842  OE1 GLU A  55      25.200  52.723  25.671  1.00  3.17           O  
ATOM    843  OE2 GLU A  55      25.824  54.751  25.772  1.00  3.17           O  
ATOM    844  H   GLU A  55      24.220  54.292  20.484  1.00  3.17           H  
ATOM    845  HA  GLU A  55      26.055  53.121  21.102  1.00  3.17           H  
ATOM    846 1HB  GLU A  55      24.214  52.174  23.325  1.00  3.17           H  
ATOM    847 2HB  GLU A  55      25.923  51.803  23.254  1.00  3.17           H  
ATOM    848 1HG  GLU A  55      26.460  54.203  23.288  1.00  3.17           H  
ATOM    849 2HG  GLU A  55      24.741  54.590  23.327  1.00  3.17           H  
ATOM    850  N   ILE A  56      24.212  50.354  21.073  1.00  3.33           N  
ATOM    851  CA  ILE A  56      24.274  48.976  20.622  1.00  3.33           C  
ATOM    852  C   ILE A  56      24.164  48.871  19.124  1.00  3.33           C  
ATOM    853  O   ILE A  56      25.130  48.493  18.480  1.00  3.33           O  
ATOM    854  CB  ILE A  56      23.146  48.140  21.251  1.00  3.33           C  
ATOM    855  CG1 ILE A  56      23.348  48.014  22.743  1.00  3.33           C  
ATOM    856  CG2 ILE A  56      23.046  46.746  20.584  1.00  3.33           C  
ATOM    857  CD1 ILE A  56      22.131  47.445  23.451  1.00  3.33           C  
ATOM    858  H   ILE A  56      23.419  50.695  21.602  1.00  3.33           H  
ATOM    859  HA  ILE A  56      25.232  48.556  20.926  1.00  3.33           H  
ATOM    860  HB  ILE A  56      22.213  48.670  21.114  1.00  3.33           H  
ATOM    861 1HG1 ILE A  56      24.202  47.367  22.934  1.00  3.33           H  
ATOM    862 2HG1 ILE A  56      23.560  49.005  23.158  1.00  3.33           H  
ATOM    863 1HG2 ILE A  56      22.228  46.188  21.035  1.00  3.33           H  
ATOM    864 2HG2 ILE A  56      22.862  46.843  19.516  1.00  3.33           H  
ATOM    865 3HG2 ILE A  56      23.975  46.201  20.728  1.00  3.33           H  
ATOM    866 1HD1 ILE A  56      22.330  47.378  24.522  1.00  3.33           H  
ATOM    867 2HD1 ILE A  56      21.277  48.102  23.279  1.00  3.33           H  
ATOM    868 3HD1 ILE A  56      21.909  46.453  23.063  1.00  3.33           H  
ATOM    869  N   LEU A  57      23.078  49.343  18.528  1.00  3.48           N  
ATOM    870  CA  LEU A  57      22.948  49.233  17.079  1.00  3.48           C  
ATOM    871  C   LEU A  57      24.101  49.956  16.391  1.00  3.48           C  
ATOM    872  O   LEU A  57      24.584  49.547  15.338  1.00  3.48           O  
ATOM    873  CB  LEU A  57      21.621  49.820  16.630  1.00  3.48           C  
ATOM    874  CG  LEU A  57      21.210  49.590  15.202  1.00  3.48           C  
ATOM    875  CD1 LEU A  57      21.098  48.098  14.955  1.00  3.48           C  
ATOM    876  CD2 LEU A  57      19.877  50.282  14.963  1.00  3.48           C  
ATOM    877  H   LEU A  57      22.300  49.715  19.076  1.00  3.48           H  
ATOM    878  HA  LEU A  57      22.988  48.176  16.807  1.00  3.48           H  
ATOM    879 1HB  LEU A  57      20.838  49.438  17.272  1.00  3.48           H  
ATOM    880 2HB  LEU A  57      21.684  50.890  16.767  1.00  3.48           H  
ATOM    881  HG  LEU A  57      21.965  49.997  14.528  1.00  3.48           H  
ATOM    882 1HD1 LEU A  57      20.799  47.916  13.922  1.00  3.48           H  
ATOM    883 2HD1 LEU A  57      22.064  47.619  15.142  1.00  3.48           H  
ATOM    884 3HD1 LEU A  57      20.352  47.678  15.624  1.00  3.48           H  
ATOM    885 1HD2 LEU A  57      19.560  50.123  13.933  1.00  3.48           H  
ATOM    886 2HD2 LEU A  57      19.126  49.871  15.644  1.00  3.48           H  
ATOM    887 3HD2 LEU A  57      19.989  51.350  15.144  1.00  3.48           H  
ATOM    888  N   ALA A  58      24.530  51.060  17.004  1.00  3.60           N  
ATOM    889  CA  ALA A  58      25.628  51.870  16.506  1.00  3.60           C  
ATOM    890  C   ALA A  58      26.954  51.090  16.429  1.00  3.60           C  
ATOM    891  O   ALA A  58      27.772  51.347  15.542  1.00  3.60           O  
ATOM    892  CB  ALA A  58      25.799  53.085  17.404  1.00  3.60           C  
ATOM    893  H   ALA A  58      24.071  51.331  17.862  1.00  3.60           H  
ATOM    894  HA  ALA A  58      25.371  52.199  15.500  1.00  3.60           H  
ATOM    895 1HB  ALA A  58      26.597  53.717  17.016  1.00  3.60           H  
ATOM    896 2HB  ALA A  58      24.867  53.651  17.434  1.00  3.60           H  
ATOM    897 3HB  ALA A  58      26.055  52.759  18.404  1.00  3.60           H  
ATOM    898  N   MET A  59      27.186  50.174  17.383  1.00  3.71           N  
ATOM    899  CA  MET A  59      28.439  49.425  17.452  1.00  3.71           C  
ATOM    900  C   MET A  59      28.368  47.950  17.010  1.00  3.71           C  
ATOM    901  O   MET A  59      29.394  47.378  16.625  1.00  3.71           O  
ATOM    902  CB  MET A  59      28.950  49.462  18.884  1.00  3.71           C  
ATOM    903  CG  MET A  59      29.401  50.810  19.396  1.00  3.71           C  
ATOM    904  SD  MET A  59      30.136  50.667  21.040  1.00  3.71           S  
ATOM    905  CE  MET A  59      28.668  50.365  22.033  1.00  3.71           C  
ATOM    906  H   MET A  59      26.481  49.989  18.098  1.00  3.71           H  
ATOM    907  HA  MET A  59      29.160  49.922  16.805  1.00  3.71           H  
ATOM    908 1HB  MET A  59      28.157  49.107  19.548  1.00  3.71           H  
ATOM    909 2HB  MET A  59      29.789  48.785  18.978  1.00  3.71           H  
ATOM    910 1HG  MET A  59      30.133  51.241  18.717  1.00  3.71           H  
ATOM    911 2HG  MET A  59      28.545  51.484  19.453  1.00  3.71           H  
ATOM    912 1HE  MET A  59      28.950  50.245  23.079  1.00  3.71           H  
ATOM    913 2HE  MET A  59      27.992  51.209  21.937  1.00  3.71           H  
ATOM    914 3HE  MET A  59      28.166  49.460  21.681  1.00  3.71           H  
ATOM    915  N   HIS A  60      27.182  47.343  17.085  1.00  3.81           N  
ATOM    916  CA  HIS A  60      26.971  45.910  16.855  1.00  3.81           C  
ATOM    917  C   HIS A  60      25.512  45.476  17.040  1.00  3.81           C  
ATOM    918  O   HIS A  60      24.742  45.507  16.079  1.00  3.81           O  
ATOM    919  OXT HIS A  60      25.245  44.740  17.991  1.00  3.81           O  
ATOM    920  CB  HIS A  60      27.853  45.078  17.813  1.00  3.81           C  
ATOM    921  CG  HIS A  60      27.679  45.428  19.299  1.00  3.81           C  
ATOM    922  ND1 HIS A  60      26.631  44.968  20.068  1.00  3.81           N  
ATOM    923  CD2 HIS A  60      28.458  46.167  20.132  1.00  3.81           C  
ATOM    924  CE1 HIS A  60      26.769  45.431  21.308  1.00  3.81           C  
ATOM    925  NE2 HIS A  60      27.866  46.154  21.366  1.00  3.81           N  
ATOM    926  H   HIS A  60      26.386  47.894  17.379  1.00  3.81           H  
ATOM    927  HA  HIS A  60      27.259  45.668  15.833  1.00  3.81           H  
ATOM    928 1HB  HIS A  60      27.597  44.027  17.697  1.00  3.81           H  
ATOM    929 2HB  HIS A  60      28.903  45.177  17.553  1.00  3.81           H  
ATOM    930  HD2 HIS A  60      29.382  46.672  19.869  1.00  3.81           H  
ATOM    931  HE1 HIS A  60      26.103  45.249  22.137  1.00  3.81           H  
ATOM    932  HE2 HIS A  60      28.221  46.623  22.189  1.00  3.81           H  
TER     933
ENDMDL

REMARK ID 642231 MODEL 2 line_8_sample34
PFRMAT TS
TARGET line_8_sample34
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      -1.447   0.368  -0.759  1.00 24.67           N  
ATOM      2  CA  ASP A   1      -0.024   0.609  -0.561  1.00 24.67           C  
ATOM      3  C   ASP A   1       0.192   1.662   0.507  1.00 24.67           C  
ATOM      4  O   ASP A   1      -0.125   2.837   0.319  1.00 24.67           O  
ATOM      5  CB  ASP A   1       0.643   1.032  -1.871  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.183   1.234  -1.792  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.771   1.246  -0.717  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.761   1.364  -2.851  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -1.576  -0.320  -1.487  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -1.851   0.029   0.102  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -1.899   1.231  -1.026  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.440  -0.319  -0.223  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.435   0.284  -2.636  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.196   1.967  -2.210  1.00 24.67           H  
ATOM     15  N   THR A   2       0.715   1.222   1.640  1.00 24.67           N  
ATOM     16  CA  THR A   2       0.985   2.080   2.786  1.00 24.67           C  
ATOM     17  C   THR A   2       2.470   2.054   3.131  1.00 24.67           C  
ATOM     18  O   THR A   2       2.861   2.320   4.270  1.00 24.67           O  
ATOM     19  CB  THR A   2       0.151   1.645   4.001  1.00 24.67           C  
ATOM     20  OG1 THR A   2       0.438   0.273   4.309  1.00 24.67           O  
ATOM     21  CG2 THR A   2      -1.335   1.796   3.704  1.00 24.67           C  
ATOM     22  H   THR A   2       0.964   0.245   1.717  1.00 24.67           H  
ATOM     23  HA  THR A   2       0.718   3.106   2.528  1.00 24.67           H  
ATOM     24  HB  THR A   2       0.412   2.264   4.858  1.00 24.67           H  
ATOM     25  HG1 THR A   2       1.373   0.184   4.517  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -1.913   1.487   4.574  1.00 24.67           H  
ATOM     27 2HG2 THR A   2      -1.553   2.840   3.473  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -1.605   1.175   2.855  1.00 24.67           H  
ATOM     29  N   VAL A   3       3.294   1.683   2.156  1.00 24.67           N  
ATOM     30  CA  VAL A   3       4.725   1.565   2.377  1.00 24.67           C  
ATOM     31  C   VAL A   3       5.434   2.920   2.315  1.00 24.67           C  
ATOM     32  O   VAL A   3       5.284   3.678   1.358  1.00 24.67           O  
ATOM     33  CB  VAL A   3       5.307   0.586   1.342  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       6.807   0.494   1.472  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       4.650  -0.774   1.541  1.00 24.67           C  
ATOM     36  H   VAL A   3       2.932   1.497   1.209  1.00 24.67           H  
ATOM     37  HA  VAL A   3       4.881   1.142   3.369  1.00 24.67           H  
ATOM     38  HB  VAL A   3       5.084   0.951   0.335  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       7.192  -0.197   0.725  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       7.221   1.464   1.305  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       7.072   0.141   2.467  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       5.036  -1.474   0.801  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       4.866  -1.142   2.542  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       3.571  -0.669   1.413  1.00 24.67           H  
ATOM     45  N   ARG A   4       6.233   3.217   3.342  1.00 24.36           N  
ATOM     46  CA  ARG A   4       6.958   4.488   3.429  1.00 24.36           C  
ATOM     47  C   ARG A   4       8.465   4.260   3.393  1.00 24.36           C  
ATOM     48  O   ARG A   4       9.241   4.905   4.097  1.00 24.36           O  
ATOM     49  CB  ARG A   4       6.584   5.270   4.675  1.00 24.36           C  
ATOM     50  CG  ARG A   4       5.112   5.656   4.760  1.00 24.36           C  
ATOM     51  CD  ARG A   4       4.856   6.583   5.888  1.00 24.36           C  
ATOM     52  NE  ARG A   4       3.447   6.871   6.062  1.00 24.36           N  
ATOM     53  CZ  ARG A   4       2.954   7.844   6.853  1.00 24.36           C  
ATOM     54  NH1 ARG A   4       3.762   8.659   7.504  1.00 24.36           N  
ATOM     55  NH2 ARG A   4       1.643   7.986   6.975  1.00 24.36           N  
ATOM     56  H   ARG A   4       6.317   2.552   4.098  1.00 24.36           H  
ATOM     57  HA  ARG A   4       6.688   5.099   2.567  1.00 24.36           H  
ATOM     58 1HB  ARG A   4       6.833   4.695   5.565  1.00 24.36           H  
ATOM     59 2HB  ARG A   4       7.166   6.192   4.704  1.00 24.36           H  
ATOM     60 1HG  ARG A   4       4.814   6.146   3.833  1.00 24.36           H  
ATOM     61 2HG  ARG A   4       4.506   4.757   4.905  1.00 24.36           H  
ATOM     62 1HD  ARG A   4       5.234   6.150   6.811  1.00 24.36           H  
ATOM     63 2HD  ARG A   4       5.365   7.519   5.690  1.00 24.36           H  
ATOM     64  HE  ARG A   4       2.786   6.275   5.585  1.00 24.36           H  
ATOM     65 1HH1 ARG A   4       4.779   8.595   7.397  1.00 24.36           H  
ATOM     66 2HH1 ARG A   4       3.374   9.383   8.091  1.00 24.36           H  
ATOM     67 1HH2 ARG A   4       1.019   7.367   6.476  1.00 24.36           H  
ATOM     68 2HH2 ARG A   4       1.267   8.715   7.564  1.00 24.36           H  
ATOM     69  N   LYS A   5       8.874   3.338   2.528  1.00 23.23           N  
ATOM     70  CA  LYS A   5      10.273   2.949   2.341  1.00 23.23           C  
ATOM     71  C   LYS A   5      11.168   4.117   1.924  1.00 23.23           C  
ATOM     72  O   LYS A   5      12.385   4.065   2.089  1.00 23.23           O  
ATOM     73  CB  LYS A   5      10.377   1.812   1.325  1.00 23.23           C  
ATOM     74  CG  LYS A   5       9.989   2.182  -0.101  1.00 23.23           C  
ATOM     75  CD  LYS A   5      10.064   0.965  -1.019  1.00 23.23           C  
ATOM     76  CE  LYS A   5       9.696   1.321  -2.450  1.00 23.23           C  
ATOM     77  NZ  LYS A   5       9.737   0.131  -3.344  1.00 23.23           N  
ATOM     78  H   LYS A   5       8.166   2.877   1.979  1.00 23.23           H  
ATOM     79  HA  LYS A   5      10.639   2.571   3.291  1.00 23.23           H  
ATOM     80 1HB  LYS A   5      11.405   1.451   1.298  1.00 23.23           H  
ATOM     81 2HB  LYS A   5       9.753   0.980   1.642  1.00 23.23           H  
ATOM     82 1HG  LYS A   5       8.976   2.584  -0.115  1.00 23.23           H  
ATOM     83 2HG  LYS A   5      10.670   2.945  -0.474  1.00 23.23           H  
ATOM     84 1HD  LYS A   5      11.077   0.563  -1.003  1.00 23.23           H  
ATOM     85 2HD  LYS A   5       9.382   0.195  -0.659  1.00 23.23           H  
ATOM     86 1HE  LYS A   5       8.691   1.741  -2.466  1.00 23.23           H  
ATOM     87 2HE  LYS A   5      10.396   2.068  -2.824  1.00 23.23           H  
ATOM     88 1HZ  LYS A   5       9.487   0.406  -4.283  1.00 23.23           H  
ATOM     89 2HZ  LYS A   5      10.669  -0.259  -3.344  1.00 23.23           H  
ATOM     90 3HZ  LYS A   5       9.082  -0.562  -3.011  1.00 23.23           H  
ATOM     91  N   SER A   6      10.571   5.203   1.428  1.00 21.12           N  
ATOM     92  CA  SER A   6      11.303   6.399   1.027  1.00 21.12           C  
ATOM     93  C   SER A   6      12.037   7.042   2.216  1.00 21.12           C  
ATOM     94  O   SER A   6      12.944   7.853   2.026  1.00 21.12           O  
ATOM     95  CB  SER A   6      10.360   7.404   0.396  1.00 21.12           C  
ATOM     96  OG  SER A   6       9.450   7.896   1.337  1.00 21.12           O  
ATOM     97  H   SER A   6       9.568   5.190   1.323  1.00 21.12           H  
ATOM     98  HA  SER A   6      12.049   6.108   0.284  1.00 21.12           H  
ATOM     99 1HB  SER A   6      10.939   8.228  -0.018  1.00 21.12           H  
ATOM    100 2HB  SER A   6       9.822   6.936  -0.427  1.00 21.12           H  
ATOM    101  HG  SER A   6       9.979   8.130   2.107  1.00 21.12           H  
ATOM    102  N   TYR A   7      11.651   6.677   3.449  1.00 18.24           N  
ATOM    103  CA  TYR A   7      12.311   7.180   4.652  1.00 18.24           C  
ATOM    104  C   TYR A   7      13.751   6.662   4.745  1.00 18.24           C  
ATOM    105  O   TYR A   7      14.629   7.279   5.359  1.00 18.24           O  
ATOM    106  CB  TYR A   7      11.557   6.729   5.908  1.00 18.24           C  
ATOM    107  CG  TYR A   7      10.241   7.432   6.171  1.00 18.24           C  
ATOM    108  CD1 TYR A   7       9.989   8.676   5.624  1.00 18.24           C  
ATOM    109  CD2 TYR A   7       9.292   6.830   6.993  1.00 18.24           C  
ATOM    110  CE1 TYR A   7       8.799   9.322   5.899  1.00 18.24           C  
ATOM    111  CE2 TYR A   7       8.102   7.476   7.270  1.00 18.24           C  
ATOM    112  CZ  TYR A   7       7.854   8.719   6.724  1.00 18.24           C  
ATOM    113  OH  TYR A   7       6.677   9.389   7.000  1.00 18.24           O  
ATOM    114  H   TYR A   7      10.881   6.015   3.561  1.00 18.24           H  
ATOM    115  HA  TYR A   7      12.342   8.268   4.608  1.00 18.24           H  
ATOM    116 1HB  TYR A   7      11.352   5.657   5.828  1.00 18.24           H  
ATOM    117 2HB  TYR A   7      12.194   6.867   6.778  1.00 18.24           H  
ATOM    118  HD1 TYR A   7      10.733   9.150   4.984  1.00 18.24           H  
ATOM    119  HD2 TYR A   7       9.493   5.850   7.425  1.00 18.24           H  
ATOM    120  HE1 TYR A   7       8.604  10.305   5.470  1.00 18.24           H  
ATOM    121  HE2 TYR A   7       7.366   7.004   7.918  1.00 18.24           H  
ATOM    122  HH  TYR A   7       6.707  10.262   6.590  1.00 18.24           H  
ATOM    123  N   TYR A   8      14.008   5.518   4.131  1.00 15.13           N  
ATOM    124  CA  TYR A   8      15.311   4.895   4.215  1.00 15.13           C  
ATOM    125  C   TYR A   8      16.215   5.437   3.128  1.00 15.13           C  
ATOM    126  O   TYR A   8      16.417   4.819   2.081  1.00 15.13           O  
ATOM    127  CB  TYR A   8      15.137   3.389   4.160  1.00 15.13           C  
ATOM    128  CG  TYR A   8      14.372   2.910   5.373  1.00 15.13           C  
ATOM    129  CD1 TYR A   8      12.996   2.835   5.319  1.00 15.13           C  
ATOM    130  CD2 TYR A   8      15.039   2.564   6.536  1.00 15.13           C  
ATOM    131  CE1 TYR A   8      12.273   2.418   6.414  1.00 15.13           C  
ATOM    132  CE2 TYR A   8      14.322   2.143   7.641  1.00 15.13           C  
ATOM    133  CZ  TYR A   8      12.943   2.070   7.584  1.00 15.13           C  
ATOM    134  OH  TYR A   8      12.229   1.653   8.685  1.00 15.13           O  
ATOM    135  H   TYR A   8      13.290   5.060   3.573  1.00 15.13           H  
ATOM    136  HA  TYR A   8      15.760   5.152   5.174  1.00 15.13           H  
ATOM    137 1HB  TYR A   8      14.586   3.106   3.261  1.00 15.13           H  
ATOM    138 2HB  TYR A   8      16.108   2.898   4.138  1.00 15.13           H  
ATOM    139  HD1 TYR A   8      12.489   3.114   4.410  1.00 15.13           H  
ATOM    140  HD2 TYR A   8      16.127   2.627   6.581  1.00 15.13           H  
ATOM    141  HE1 TYR A   8      11.185   2.368   6.363  1.00 15.13           H  
ATOM    142  HE2 TYR A   8      14.844   1.871   8.559  1.00 15.13           H  
ATOM    143  HH  TYR A   8      11.292   1.645   8.475  1.00 15.13           H  
ATOM    144  N   SER A   9      16.745   6.622   3.403  1.00 12.30           N  
ATOM    145  CA  SER A   9      17.552   7.370   2.452  1.00 12.30           C  
ATOM    146  C   SER A   9      18.727   6.577   1.930  1.00 12.30           C  
ATOM    147  O   SER A   9      19.411   5.877   2.675  1.00 12.30           O  
ATOM    148  CB  SER A   9      18.082   8.643   3.075  1.00 12.30           C  
ATOM    149  OG  SER A   9      18.960   9.306   2.187  1.00 12.30           O  
ATOM    150  H   SER A   9      16.481   7.033   4.300  1.00 12.30           H  
ATOM    151  HA  SER A   9      16.916   7.635   1.605  1.00 12.30           H  
ATOM    152 1HB  SER A   9      17.245   9.296   3.322  1.00 12.30           H  
ATOM    153 2HB  SER A   9      18.605   8.410   4.003  1.00 12.30           H  
ATOM    154  HG  SER A   9      19.101  10.183   2.567  1.00 12.30           H  
ATOM    155  N   LYS A  10      18.989   6.757   0.641  1.00 10.06           N  
ATOM    156  CA  LYS A  10      20.089   6.100  -0.048  1.00 10.06           C  
ATOM    157  C   LYS A  10      21.394   6.872   0.114  1.00 10.06           C  
ATOM    158  O   LYS A  10      22.438   6.442  -0.376  1.00 10.06           O  
ATOM    159  CB  LYS A  10      19.754   5.936  -1.529  1.00 10.06           C  
ATOM    160  CG  LYS A  10      18.587   4.989  -1.798  1.00 10.06           C  
ATOM    161  CD  LYS A  10      18.299   4.861  -3.290  1.00 10.06           C  
ATOM    162  CE  LYS A  10      17.137   3.907  -3.554  1.00 10.06           C  
ATOM    163  NZ  LYS A  10      16.831   3.793  -5.008  1.00 10.06           N  
ATOM    164  H   LYS A  10      18.378   7.360   0.111  1.00 10.06           H  
ATOM    165  HA  LYS A  10      20.228   5.112   0.391  1.00 10.06           H  
ATOM    166 1HB  LYS A  10      19.509   6.908  -1.955  1.00 10.06           H  
ATOM    167 2HB  LYS A  10      20.628   5.555  -2.059  1.00 10.06           H  
ATOM    168 1HG  LYS A  10      18.825   4.003  -1.396  1.00 10.06           H  
ATOM    169 2HG  LYS A  10      17.695   5.359  -1.288  1.00 10.06           H  
ATOM    170 1HD  LYS A  10      18.050   5.842  -3.697  1.00 10.06           H  
ATOM    171 2HD  LYS A  10      19.186   4.489  -3.803  1.00 10.06           H  
ATOM    172 1HE  LYS A  10      17.391   2.921  -3.168  1.00 10.06           H  
ATOM    173 2HE  LYS A  10      16.251   4.272  -3.034  1.00 10.06           H  
ATOM    174 1HZ  LYS A  10      16.059   3.155  -5.142  1.00 10.06           H  
ATOM    175 2HZ  LYS A  10      16.583   4.702  -5.374  1.00 10.06           H  
ATOM    176 3HZ  LYS A  10      17.643   3.444  -5.497  1.00 10.06           H  
ATOM    177  N   ASP A  11      21.330   8.021   0.791  1.00  8.48           N  
ATOM    178  CA  ASP A  11      22.515   8.833   1.015  1.00  8.48           C  
ATOM    179  C   ASP A  11      22.549   9.448   2.418  1.00  8.48           C  
ATOM    180  O   ASP A  11      22.546  10.674   2.564  1.00  8.48           O  
ATOM    181  CB  ASP A  11      22.642   9.949  -0.016  1.00  8.48           C  
ATOM    182  CG  ASP A  11      23.975  10.655   0.144  1.00  8.48           C  
ATOM    183  OD1 ASP A  11      24.798  10.119   0.879  1.00  8.48           O  
ATOM    184  OD2 ASP A  11      24.160  11.725  -0.417  1.00  8.48           O  
ATOM    185  H   ASP A  11      20.442   8.333   1.183  1.00  8.48           H  
ATOM    186  HA  ASP A  11      23.390   8.203   0.881  1.00  8.48           H  
ATOM    187 1HB  ASP A  11      22.572   9.533  -1.024  1.00  8.48           H  
ATOM    188 2HB  ASP A  11      21.829  10.664   0.111  1.00  8.48           H  
ATOM    189  N   PRO A  12      22.683   8.631   3.476  1.00  7.47           N  
ATOM    190  CA  PRO A  12      22.702   9.036   4.869  1.00  7.47           C  
ATOM    191  C   PRO A  12      23.932   9.868   5.210  1.00  7.47           C  
ATOM    192  O   PRO A  12      23.962  10.539   6.239  1.00  7.47           O  
ATOM    193  CB  PRO A  12      22.695   7.700   5.618  1.00  7.47           C  
ATOM    194  CG  PRO A  12      23.303   6.712   4.652  1.00  7.47           C  
ATOM    195  CD  PRO A  12      22.830   7.162   3.290  1.00  7.47           C  
ATOM    196  HA  PRO A  12      21.783   9.604   5.083  1.00  7.47           H  
ATOM    197 1HB  PRO A  12      23.271   7.791   6.551  1.00  7.47           H  
ATOM    198 2HB  PRO A  12      21.666   7.434   5.901  1.00  7.47           H  
ATOM    199 1HG  PRO A  12      24.398   6.723   4.745  1.00  7.47           H  
ATOM    200 2HG  PRO A  12      22.973   5.691   4.898  1.00  7.47           H  
ATOM    201 1HD  PRO A  12      23.595   6.902   2.555  1.00  7.47           H  
ATOM    202 2HD  PRO A  12      21.860   6.695   3.070  1.00  7.47           H  
ATOM    203  N   SER A  13      24.956   9.862   4.338  1.00  6.89           N  
ATOM    204  CA  SER A  13      26.185  10.604   4.597  1.00  6.89           C  
ATOM    205  C   SER A  13      25.910  12.102   4.633  1.00  6.89           C  
ATOM    206  O   SER A  13      26.697  12.872   5.178  1.00  6.89           O  
ATOM    207  CB  SER A  13      27.252  10.332   3.546  1.00  6.89           C  
ATOM    208  OG  SER A  13      26.965  10.955   2.310  1.00  6.89           O  
ATOM    209  H   SER A  13      24.891   9.335   3.475  1.00  6.89           H  
ATOM    210  HA  SER A  13      26.572  10.303   5.573  1.00  6.89           H  
ATOM    211 1HB  SER A  13      28.214  10.685   3.914  1.00  6.89           H  
ATOM    212 2HB  SER A  13      27.337   9.258   3.394  1.00  6.89           H  
ATOM    213  HG  SER A  13      26.159  10.535   1.928  1.00  6.89           H  
ATOM    214  N   ARG A  14      24.764  12.534   4.097  1.00  6.57           N  
ATOM    215  CA  ARG A  14      24.423  13.949   4.093  1.00  6.57           C  
ATOM    216  C   ARG A  14      24.314  14.451   5.537  1.00  6.57           C  
ATOM    217  O   ARG A  14      24.585  15.617   5.836  1.00  6.57           O  
ATOM    218  CB  ARG A  14      23.103  14.158   3.375  1.00  6.57           C  
ATOM    219  CG  ARG A  14      23.181  13.889   1.899  1.00  6.57           C  
ATOM    220  CD  ARG A  14      21.877  14.039   1.212  1.00  6.57           C  
ATOM    221  NE  ARG A  14      21.962  13.609  -0.177  1.00  6.57           N  
ATOM    222  CZ  ARG A  14      20.998  13.769  -1.101  1.00  6.57           C  
ATOM    223  NH1 ARG A  14      19.877  14.397  -0.795  1.00  6.57           N  
ATOM    224  NH2 ARG A  14      21.177  13.293  -2.320  1.00  6.57           N  
ATOM    225  H   ARG A  14      24.125  11.868   3.653  1.00  6.57           H  
ATOM    226  HA  ARG A  14      25.199  14.494   3.567  1.00  6.57           H  
ATOM    227 1HB  ARG A  14      22.355  13.484   3.791  1.00  6.57           H  
ATOM    228 2HB  ARG A  14      22.755  15.179   3.522  1.00  6.57           H  
ATOM    229 1HG  ARG A  14      23.894  14.569   1.439  1.00  6.57           H  
ATOM    230 2HG  ARG A  14      23.526  12.874   1.759  1.00  6.57           H  
ATOM    231 1HD  ARG A  14      21.138  13.417   1.713  1.00  6.57           H  
ATOM    232 2HD  ARG A  14      21.562  15.079   1.232  1.00  6.57           H  
ATOM    233  HE  ARG A  14      22.810  13.077  -0.449  1.00  6.57           H  
ATOM    234 1HH1 ARG A  14      19.741  14.762   0.137  1.00  6.57           H  
ATOM    235 2HH1 ARG A  14      19.157  14.514  -1.493  1.00  6.57           H  
ATOM    236 1HH2 ARG A  14      22.041  12.811  -2.555  1.00  6.57           H  
ATOM    237 2HH2 ARG A  14      20.460  13.407  -3.016  1.00  6.57           H  
ATOM    238  N   ALA A  15      23.942  13.546   6.442  1.00  6.32           N  
ATOM    239  CA  ALA A  15      23.778  13.826   7.858  1.00  6.32           C  
ATOM    240  C   ALA A  15      25.089  14.266   8.504  1.00  6.32           C  
ATOM    241  O   ALA A  15      25.082  14.901   9.560  1.00  6.32           O  
ATOM    242  CB  ALA A  15      23.257  12.591   8.568  1.00  6.32           C  
ATOM    243  H   ALA A  15      23.791  12.582   6.148  1.00  6.32           H  
ATOM    244  HA  ALA A  15      23.057  14.636   7.960  1.00  6.32           H  
ATOM    245 1HB  ALA A  15      23.109  12.812   9.622  1.00  6.32           H  
ATOM    246 2HB  ALA A  15      22.311  12.285   8.121  1.00  6.32           H  
ATOM    247 3HB  ALA A  15      23.984  11.785   8.464  1.00  6.32           H  
ATOM    248  N   GLU A  16      26.216  13.885   7.898  1.00  6.03           N  
ATOM    249  CA  GLU A  16      27.524  14.175   8.442  1.00  6.03           C  
ATOM    250  C   GLU A  16      28.204  15.372   7.798  1.00  6.03           C  
ATOM    251  O   GLU A  16      29.395  15.606   8.036  1.00  6.03           O  
ATOM    252  CB  GLU A  16      28.437  12.960   8.337  1.00  6.03           C  
ATOM    253  CG  GLU A  16      27.972  11.752   9.138  1.00  6.03           C  
ATOM    254  CD  GLU A  16      29.015  10.663   9.201  1.00  6.03           C  
ATOM    255  OE1 GLU A  16      30.165  10.985   9.469  1.00  6.03           O  
ATOM    256  OE2 GLU A  16      28.678   9.521   8.986  1.00  6.03           O  
ATOM    257  H   GLU A  16      26.179  13.401   7.005  1.00  6.03           H  
ATOM    258  HA  GLU A  16      27.402  14.403   9.501  1.00  6.03           H  
ATOM    259 1HB  GLU A  16      28.496  12.652   7.292  1.00  6.03           H  
ATOM    260 2HB  GLU A  16      29.437  13.224   8.650  1.00  6.03           H  
ATOM    261 1HG  GLU A  16      27.730  12.073  10.152  1.00  6.03           H  
ATOM    262 2HG  GLU A  16      27.062  11.359   8.681  1.00  6.03           H  
ATOM    263  N   LYS A  17      27.481  16.165   7.004  1.00  5.65           N  
ATOM    264  CA  LYS A  17      28.110  17.334   6.381  1.00  5.65           C  
ATOM    265  C   LYS A  17      28.252  18.475   7.391  1.00  5.65           C  
ATOM    266  O   LYS A  17      27.563  19.495   7.329  1.00  5.65           O  
ATOM    267  CB  LYS A  17      27.309  17.775   5.159  1.00  5.65           C  
ATOM    268  CG  LYS A  17      27.210  16.702   4.081  1.00  5.65           C  
ATOM    269  CD  LYS A  17      28.549  16.401   3.428  1.00  5.65           C  
ATOM    270  CE  LYS A  17      28.392  15.337   2.339  1.00  5.65           C  
ATOM    271  NZ  LYS A  17      29.690  15.026   1.671  1.00  5.65           N  
ATOM    272  H   LYS A  17      26.499  15.953   6.808  1.00  5.65           H  
ATOM    273  HA  LYS A  17      29.111  17.054   6.052  1.00  5.65           H  
ATOM    274 1HB  LYS A  17      26.291  18.020   5.469  1.00  5.65           H  
ATOM    275 2HB  LYS A  17      27.747  18.669   4.728  1.00  5.65           H  
ATOM    276 1HG  LYS A  17      26.871  15.785   4.554  1.00  5.65           H  
ATOM    277 2HG  LYS A  17      26.484  16.994   3.324  1.00  5.65           H  
ATOM    278 1HD  LYS A  17      28.961  17.311   2.988  1.00  5.65           H  
ATOM    279 2HD  LYS A  17      29.244  16.035   4.186  1.00  5.65           H  
ATOM    280 1HE  LYS A  17      27.997  14.423   2.792  1.00  5.65           H  
ATOM    281 2HE  LYS A  17      27.683  15.692   1.591  1.00  5.65           H  
ATOM    282 1HZ  LYS A  17      29.547  14.321   0.964  1.00  5.65           H  
ATOM    283 2HZ  LYS A  17      30.048  15.868   1.243  1.00  5.65           H  
ATOM    284 3HZ  LYS A  17      30.347  14.685   2.357  1.00  5.65           H  
ATOM    285  N   ARG A  18      29.157  18.258   8.337  1.00  5.18           N  
ATOM    286  CA  ARG A  18      29.444  19.135   9.458  1.00  5.18           C  
ATOM    287  C   ARG A  18      30.036  20.449   8.994  1.00  5.18           C  
ATOM    288  O   ARG A  18      30.857  20.481   8.079  1.00  5.18           O  
ATOM    289  CB  ARG A  18      30.406  18.443  10.418  1.00  5.18           C  
ATOM    290  CG  ARG A  18      29.839  17.180  11.113  1.00  5.18           C  
ATOM    291  CD  ARG A  18      30.856  16.497  11.979  1.00  5.18           C  
ATOM    292  NE  ARG A  18      30.308  15.311  12.660  1.00  5.18           N  
ATOM    293  CZ  ARG A  18      30.280  14.045  12.156  1.00  5.18           C  
ATOM    294  NH1 ARG A  18      30.780  13.774  10.965  1.00  5.18           N  
ATOM    295  NH2 ARG A  18      29.745  13.074  12.879  1.00  5.18           N  
ATOM    296  H   ARG A  18      29.654  17.374   8.272  1.00  5.18           H  
ATOM    297  HA  ARG A  18      28.510  19.340   9.983  1.00  5.18           H  
ATOM    298 1HB  ARG A  18      31.300  18.145   9.874  1.00  5.18           H  
ATOM    299 2HB  ARG A  18      30.715  19.148  11.191  1.00  5.18           H  
ATOM    300 1HG  ARG A  18      28.993  17.463  11.739  1.00  5.18           H  
ATOM    301 2HG  ARG A  18      29.505  16.469  10.367  1.00  5.18           H  
ATOM    302 1HD  ARG A  18      31.694  16.177  11.361  1.00  5.18           H  
ATOM    303 2HD  ARG A  18      31.211  17.191  12.739  1.00  5.18           H  
ATOM    304  HE  ARG A  18      29.910  15.450  13.579  1.00  5.18           H  
ATOM    305 1HH1 ARG A  18      31.192  14.511  10.408  1.00  5.18           H  
ATOM    306 2HH1 ARG A  18      30.752  12.804  10.592  1.00  5.18           H  
ATOM    307 1HH2 ARG A  18      29.363  13.278  13.791  1.00  5.18           H  
ATOM    308 2HH2 ARG A  18      29.721  12.125  12.524  1.00  5.18           H  
ATOM    309  N   GLU A  19      29.623  21.540   9.618  1.00  4.66           N  
ATOM    310  CA  GLU A  19      30.161  22.843   9.260  1.00  4.66           C  
ATOM    311  C   GLU A  19      31.672  22.910   9.447  1.00  4.66           C  
ATOM    312  O   GLU A  19      32.206  22.497  10.480  1.00  4.66           O  
ATOM    313  CB  GLU A  19      29.475  23.953  10.064  1.00  4.66           C  
ATOM    314  CG  GLU A  19      29.917  25.381   9.687  1.00  4.66           C  
ATOM    315  CD  GLU A  19      29.159  26.464  10.423  1.00  4.66           C  
ATOM    316  OE1 GLU A  19      28.323  26.143  11.228  1.00  4.66           O  
ATOM    317  OE2 GLU A  19      29.435  27.628  10.190  1.00  4.66           O  
ATOM    318  H   GLU A  19      28.934  21.467  10.351  1.00  4.66           H  
ATOM    319  HA  GLU A  19      29.952  23.013   8.202  1.00  4.66           H  
ATOM    320 1HB  GLU A  19      28.395  23.886   9.920  1.00  4.66           H  
ATOM    321 2HB  GLU A  19      29.672  23.807  11.125  1.00  4.66           H  
ATOM    322 1HG  GLU A  19      30.978  25.491   9.915  1.00  4.66           H  
ATOM    323 2HG  GLU A  19      29.793  25.519   8.613  1.00  4.66           H  
ATOM    324  N   ILE A  20      32.342  23.445   8.440  1.00  4.15           N  
ATOM    325  CA  ILE A  20      33.780  23.653   8.421  1.00  4.15           C  
ATOM    326  C   ILE A  20      34.044  25.145   8.312  1.00  4.15           C  
ATOM    327  O   ILE A  20      33.434  25.814   7.486  1.00  4.15           O  
ATOM    328  CB  ILE A  20      34.430  22.916   7.226  1.00  4.15           C  
ATOM    329  CG1 ILE A  20      34.226  21.434   7.323  1.00  4.15           C  
ATOM    330  CG2 ILE A  20      35.920  23.273   7.061  1.00  4.15           C  
ATOM    331  CD1 ILE A  20      34.617  20.743   6.053  1.00  4.15           C  
ATOM    332  H   ILE A  20      31.811  23.737   7.632  1.00  4.15           H  
ATOM    333  HA  ILE A  20      34.211  23.285   9.353  1.00  4.15           H  
ATOM    334  HB  ILE A  20      33.906  23.195   6.349  1.00  4.15           H  
ATOM    335 1HG1 ILE A  20      34.814  21.034   8.147  1.00  4.15           H  
ATOM    336 2HG1 ILE A  20      33.178  21.226   7.513  1.00  4.15           H  
ATOM    337 1HG2 ILE A  20      36.320  22.763   6.189  1.00  4.15           H  
ATOM    338 2HG2 ILE A  20      36.027  24.344   6.924  1.00  4.15           H  
ATOM    339 3HG2 ILE A  20      36.472  22.968   7.947  1.00  4.15           H  
ATOM    340 1HD1 ILE A  20      34.448  19.673   6.152  1.00  4.15           H  
ATOM    341 2HD1 ILE A  20      34.021  21.139   5.237  1.00  4.15           H  
ATOM    342 3HD1 ILE A  20      35.650  20.926   5.862  1.00  4.15           H  
ATOM    343  N   LYS A  21      34.897  25.688   9.160  1.00  3.69           N  
ATOM    344  CA  LYS A  21      35.208  27.107   9.053  1.00  3.69           C  
ATOM    345  C   LYS A  21      36.365  27.243   8.083  1.00  3.69           C  
ATOM    346  O   LYS A  21      37.178  26.329   7.994  1.00  3.69           O  
ATOM    347  CB  LYS A  21      35.589  27.690  10.409  1.00  3.69           C  
ATOM    348  CG  LYS A  21      34.534  27.534  11.512  1.00  3.69           C  
ATOM    349  CD  LYS A  21      33.242  28.290  11.207  1.00  3.69           C  
ATOM    350  CE  LYS A  21      32.294  28.237  12.413  1.00  3.69           C  
ATOM    351  NZ  LYS A  21      31.013  28.950  12.168  1.00  3.69           N  
ATOM    352  H   LYS A  21      35.355  25.116   9.855  1.00  3.69           H  
ATOM    353  HA  LYS A  21      34.347  27.643   8.649  1.00  3.69           H  
ATOM    354 1HB  LYS A  21      36.505  27.215  10.757  1.00  3.69           H  
ATOM    355 2HB  LYS A  21      35.800  28.753  10.297  1.00  3.69           H  
ATOM    356 1HG  LYS A  21      34.296  26.476  11.639  1.00  3.69           H  
ATOM    357 2HG  LYS A  21      34.941  27.911  12.449  1.00  3.69           H  
ATOM    358 1HD  LYS A  21      33.471  29.330  10.971  1.00  3.69           H  
ATOM    359 2HD  LYS A  21      32.743  27.838  10.342  1.00  3.69           H  
ATOM    360 1HE  LYS A  21      32.072  27.195  12.645  1.00  3.69           H  
ATOM    361 2HE  LYS A  21      32.794  28.693  13.266  1.00  3.69           H  
ATOM    362 1HZ  LYS A  21      30.432  28.883  12.988  1.00  3.69           H  
ATOM    363 2HZ  LYS A  21      31.188  29.914  11.962  1.00  3.69           H  
ATOM    364 3HZ  LYS A  21      30.509  28.518  11.376  1.00  3.69           H  
ATOM    365  N   CYS A  22      36.475  28.368   7.383  1.00  3.31           N  
ATOM    366  CA  CYS A  22      37.609  28.568   6.482  1.00  3.31           C  
ATOM    367  C   CYS A  22      38.922  28.635   7.266  1.00  3.31           C  
ATOM    368  O   CYS A  22      39.082  29.517   8.107  1.00  3.31           O  
ATOM    369  CB  CYS A  22      37.423  29.847   5.668  1.00  3.31           C  
ATOM    370  SG  CYS A  22      38.796  30.233   4.553  1.00  3.31           S  
ATOM    371  H   CYS A  22      35.775  29.092   7.468  1.00  3.31           H  
ATOM    372  HA  CYS A  22      37.632  27.735   5.786  1.00  3.31           H  
ATOM    373 1HB  CYS A  22      36.526  29.760   5.063  1.00  3.31           H  
ATOM    374 2HB  CYS A  22      37.282  30.691   6.344  1.00  3.31           H  
ATOM    375  N   PRO A  23      39.880  27.709   7.034  1.00  3.02           N  
ATOM    376  CA  PRO A  23      41.161  27.624   7.707  1.00  3.02           C  
ATOM    377  C   PRO A  23      42.282  28.454   7.076  1.00  3.02           C  
ATOM    378  O   PRO A  23      43.426  28.371   7.521  1.00  3.02           O  
ATOM    379  CB  PRO A  23      41.437  26.121   7.622  1.00  3.02           C  
ATOM    380  CG  PRO A  23      40.869  25.714   6.284  1.00  3.02           C  
ATOM    381  CD  PRO A  23      39.656  26.596   6.074  1.00  3.02           C  
ATOM    382  HA  PRO A  23      41.022  27.923   8.755  1.00  3.02           H  
ATOM    383 1HB  PRO A  23      42.517  25.932   7.698  1.00  3.02           H  
ATOM    384 2HB  PRO A  23      40.956  25.604   8.463  1.00  3.02           H  
ATOM    385 1HG  PRO A  23      41.589  25.809   5.504  1.00  3.02           H  
ATOM    386 2HG  PRO A  23      40.596  24.647   6.300  1.00  3.02           H  
ATOM    387 1HD  PRO A  23      39.654  26.977   5.043  1.00  3.02           H  
ATOM    388 2HD  PRO A  23      38.777  25.993   6.304  1.00  3.02           H  
ATOM    389  N   THR A  24      41.984  29.212   6.025  1.00  2.82           N  
ATOM    390  CA  THR A  24      43.032  29.967   5.348  1.00  2.82           C  
ATOM    391  C   THR A  24      43.296  31.267   6.118  1.00  2.82           C  
ATOM    392  O   THR A  24      42.365  32.020   6.385  1.00  2.82           O  
ATOM    393  CB  THR A  24      42.632  30.296   3.895  1.00  2.82           C  
ATOM    394  OG1 THR A  24      42.426  29.104   3.148  1.00  2.82           O  
ATOM    395  CG2 THR A  24      43.677  31.093   3.249  1.00  2.82           C  
ATOM    396  H   THR A  24      41.029  29.276   5.694  1.00  2.82           H  
ATOM    397  HA  THR A  24      43.921  29.360   5.312  1.00  2.82           H  
ATOM    398  HB  THR A  24      41.730  30.848   3.894  1.00  2.82           H  
ATOM    399  HG1 THR A  24      42.060  29.324   2.284  1.00  2.82           H  
ATOM    400 1HG2 THR A  24      43.380  31.327   2.233  1.00  2.82           H  
ATOM    401 2HG2 THR A  24      43.815  32.014   3.805  1.00  2.82           H  
ATOM    402 3HG2 THR A  24      44.605  30.527   3.241  1.00  2.82           H  
ATOM    403  N   PRO A  25      44.525  31.578   6.544  1.00  2.72           N  
ATOM    404  CA  PRO A  25      44.779  32.801   7.264  1.00  2.72           C  
ATOM    405  C   PRO A  25      44.296  33.969   6.418  1.00  2.72           C  
ATOM    406  O   PRO A  25      44.553  34.015   5.220  1.00  2.72           O  
ATOM    407  CB  PRO A  25      46.303  32.785   7.418  1.00  2.72           C  
ATOM    408  CG  PRO A  25      46.665  31.297   7.379  1.00  2.72           C  
ATOM    409  CD  PRO A  25      45.699  30.691   6.375  1.00  2.72           C  
ATOM    410  HA  PRO A  25      44.268  32.772   8.237  1.00  2.72           H  
ATOM    411 1HB  PRO A  25      46.769  33.371   6.638  1.00  2.72           H  
ATOM    412 2HB  PRO A  25      46.582  33.258   8.371  1.00  2.72           H  
ATOM    413 1HG  PRO A  25      47.718  31.146   7.089  1.00  2.72           H  
ATOM    414 2HG  PRO A  25      46.556  30.853   8.380  1.00  2.72           H  
ATOM    415 1HD  PRO A  25      46.098  30.739   5.350  1.00  2.72           H  
ATOM    416 2HD  PRO A  25      45.493  29.661   6.709  1.00  2.72           H  
ATOM    417  N   GLY A  26      43.593  34.906   7.035  1.00  2.71           N  
ATOM    418  CA  GLY A  26      43.109  36.090   6.333  1.00  2.71           C  
ATOM    419  C   GLY A  26      41.814  35.923   5.513  1.00  2.71           C  
ATOM    420  O   GLY A  26      41.351  36.898   4.921  1.00  2.71           O  
ATOM    421  H   GLY A  26      43.389  34.804   8.019  1.00  2.71           H  
ATOM    422 1HA  GLY A  26      42.959  36.885   7.063  1.00  2.71           H  
ATOM    423 2HA  GLY A  26      43.899  36.441   5.667  1.00  2.71           H  
ATOM    424  N   CYS A  27      41.216  34.729   5.461  1.00  2.79           N  
ATOM    425  CA  CYS A  27      40.007  34.579   4.639  1.00  2.79           C  
ATOM    426  C   CYS A  27      38.695  34.872   5.340  1.00  2.79           C  
ATOM    427  O   CYS A  27      38.583  34.790   6.563  1.00  2.79           O  
ATOM    428  CB  CYS A  27      39.876  33.159   4.109  1.00  2.79           C  
ATOM    429  SG  CYS A  27      39.556  31.920   5.418  1.00  2.79           S  
ATOM    430  H   CYS A  27      41.615  33.919   5.942  1.00  2.79           H  
ATOM    431  HA  CYS A  27      40.095  35.256   3.793  1.00  2.79           H  
ATOM    432 1HB  CYS A  27      39.071  33.106   3.375  1.00  2.79           H  
ATOM    433 2HB  CYS A  27      40.798  32.896   3.621  1.00  2.79           H  
ATOM    434  N   ASP A  28      37.678  35.119   4.516  1.00  2.97           N  
ATOM    435  CA  ASP A  28      36.297  35.250   4.948  1.00  2.97           C  
ATOM    436  C   ASP A  28      35.529  34.006   4.515  1.00  2.97           C  
ATOM    437  O   ASP A  28      35.305  33.780   3.320  1.00  2.97           O  
ATOM    438  CB  ASP A  28      35.632  36.485   4.338  1.00  2.97           C  
ATOM    439  CG  ASP A  28      36.165  37.820   4.862  1.00  2.97           C  
ATOM    440  OD1 ASP A  28      36.526  37.901   6.009  1.00  2.97           O  
ATOM    441  OD2 ASP A  28      36.188  38.752   4.094  1.00  2.97           O  
ATOM    442  H   ASP A  28      37.881  35.202   3.534  1.00  2.97           H  
ATOM    443  HA  ASP A  28      36.268  35.322   6.036  1.00  2.97           H  
ATOM    444 1HB  ASP A  28      35.759  36.463   3.258  1.00  2.97           H  
ATOM    445 2HB  ASP A  28      34.561  36.445   4.537  1.00  2.97           H  
ATOM    446  N   GLY A  29      35.090  33.209   5.474  1.00  3.25           N  
ATOM    447  CA  GLY A  29      34.427  31.941   5.167  1.00  3.25           C  
ATOM    448  C   GLY A  29      32.985  32.095   4.678  1.00  3.25           C  
ATOM    449  O   GLY A  29      32.045  31.719   5.373  1.00  3.25           O  
ATOM    450  H   GLY A  29      35.270  33.458   6.438  1.00  3.25           H  
ATOM    451 1HA  GLY A  29      35.001  31.421   4.403  1.00  3.25           H  
ATOM    452 2HA  GLY A  29      34.439  31.307   6.051  1.00  3.25           H  
ATOM    453  N   THR A  30      32.824  32.647   3.476  1.00  3.64           N  
ATOM    454  CA  THR A  30      31.494  32.875   2.906  1.00  3.64           C  
ATOM    455  C   THR A  30      30.658  31.592   2.668  1.00  3.64           C  
ATOM    456  O   THR A  30      29.508  31.555   3.108  1.00  3.64           O  
ATOM    457  CB  THR A  30      31.578  33.705   1.597  1.00  3.64           C  
ATOM    458  OG1 THR A  30      32.135  34.992   1.883  1.00  3.64           O  
ATOM    459  CG2 THR A  30      30.205  33.867   0.997  1.00  3.64           C  
ATOM    460  H   THR A  30      33.667  32.944   2.989  1.00  3.64           H  
ATOM    461  HA  THR A  30      30.939  33.483   3.619  1.00  3.64           H  
ATOM    462  HB  THR A  30      32.204  33.218   0.876  1.00  3.64           H  
ATOM    463  HG1 THR A  30      33.044  34.878   2.187  1.00  3.64           H  
ATOM    464 1HG2 THR A  30      30.276  34.453   0.083  1.00  3.64           H  
ATOM    465 2HG2 THR A  30      29.793  32.882   0.767  1.00  3.64           H  
ATOM    466 3HG2 THR A  30      29.556  34.376   1.706  1.00  3.64           H  
ATOM    467  N   GLY A  31      31.176  30.519   2.025  1.00  4.13           N  
ATOM    468  CA  GLY A  31      32.473  30.360   1.354  1.00  4.13           C  
ATOM    469  C   GLY A  31      32.186  29.806  -0.037  1.00  4.13           C  
ATOM    470  O   GLY A  31      31.033  29.793  -0.463  1.00  4.13           O  
ATOM    471  H   GLY A  31      30.565  29.718   1.973  1.00  4.13           H  
ATOM    472 1HA  GLY A  31      33.030  31.281   1.276  1.00  4.13           H  
ATOM    473 2HA  GLY A  31      33.096  29.660   1.906  1.00  4.13           H  
ATOM    474  N   HIS A  32      33.210  29.329  -0.743  1.00  4.68           N  
ATOM    475  CA  HIS A  32      32.995  28.762  -2.082  1.00  4.68           C  
ATOM    476  C   HIS A  32      32.155  27.492  -2.003  1.00  4.68           C  
ATOM    477  O   HIS A  32      31.206  27.317  -2.759  1.00  4.68           O  
ATOM    478  CB  HIS A  32      34.319  28.468  -2.795  1.00  4.68           C  
ATOM    479  CG  HIS A  32      34.180  27.991  -4.202  1.00  4.68           C  
ATOM    480  ND1 HIS A  32      35.263  27.595  -4.967  1.00  4.68           N  
ATOM    481  CD2 HIS A  32      33.093  27.851  -4.992  1.00  4.68           C  
ATOM    482  CE1 HIS A  32      34.846  27.247  -6.168  1.00  4.68           C  
ATOM    483  NE2 HIS A  32      33.534  27.389  -6.212  1.00  4.68           N  
ATOM    484  H   HIS A  32      34.151  29.367  -0.358  1.00  4.68           H  
ATOM    485  HA  HIS A  32      32.445  29.478  -2.696  1.00  4.68           H  
ATOM    486 1HB  HIS A  32      34.927  29.371  -2.812  1.00  4.68           H  
ATOM    487 2HB  HIS A  32      34.861  27.703  -2.245  1.00  4.68           H  
ATOM    488  HD2 HIS A  32      32.062  28.070  -4.715  1.00  4.68           H  
ATOM    489  HE1 HIS A  32      35.477  26.896  -6.983  1.00  4.68           H  
ATOM    490  HE2 HIS A  32      32.943  27.195  -7.007  1.00  4.68           H  
ATOM    491  N   VAL A  33      32.545  26.601  -1.082  1.00  5.20           N  
ATOM    492  CA  VAL A  33      31.899  25.305  -0.856  1.00  5.20           C  
ATOM    493  C   VAL A  33      31.793  24.458  -2.120  1.00  5.20           C  
ATOM    494  O   VAL A  33      30.756  24.426  -2.782  1.00  5.20           O  
ATOM    495  CB  VAL A  33      30.495  25.501  -0.279  1.00  5.20           C  
ATOM    496  CG1 VAL A  33      29.899  24.139   0.026  1.00  5.20           C  
ATOM    497  CG2 VAL A  33      30.573  26.393   0.961  1.00  5.20           C  
ATOM    498  H   VAL A  33      33.332  26.845  -0.505  1.00  5.20           H  
ATOM    499  HA  VAL A  33      32.494  24.752  -0.125  1.00  5.20           H  
ATOM    500  HB  VAL A  33      29.855  25.977  -1.022  1.00  5.20           H  
ATOM    501 1HG1 VAL A  33      28.897  24.255   0.428  1.00  5.20           H  
ATOM    502 2HG1 VAL A  33      29.861  23.549  -0.888  1.00  5.20           H  
ATOM    503 3HG1 VAL A  33      30.518  23.629   0.747  1.00  5.20           H  
ATOM    504 1HG2 VAL A  33      29.575  26.534   1.367  1.00  5.20           H  
ATOM    505 2HG2 VAL A  33      31.193  25.933   1.699  1.00  5.20           H  
ATOM    506 3HG2 VAL A  33      30.985  27.351   0.696  1.00  5.20           H  
ATOM    507  N   THR A  34      32.875  23.758  -2.436  1.00  5.59           N  
ATOM    508  CA  THR A  34      32.915  22.909  -3.618  1.00  5.59           C  
ATOM    509  C   THR A  34      33.666  21.595  -3.377  1.00  5.59           C  
ATOM    510  O   THR A  34      34.007  21.238  -2.244  1.00  5.59           O  
ATOM    511  CB  THR A  34      33.526  23.691  -4.806  1.00  5.59           C  
ATOM    512  OG1 THR A  34      33.357  22.932  -6.021  1.00  5.59           O  
ATOM    513  CG2 THR A  34      35.000  23.978  -4.562  1.00  5.59           C  
ATOM    514  H   THR A  34      33.687  23.819  -1.846  1.00  5.59           H  
ATOM    515  HA  THR A  34      31.888  22.654  -3.883  1.00  5.59           H  
ATOM    516  HB  THR A  34      32.997  24.640  -4.915  1.00  5.59           H  
ATOM    517  HG1 THR A  34      33.656  23.462  -6.767  1.00  5.59           H  
ATOM    518 1HG2 THR A  34      35.404  24.531  -5.403  1.00  5.59           H  
ATOM    519 2HG2 THR A  34      35.106  24.571  -3.654  1.00  5.59           H  
ATOM    520 3HG2 THR A  34      35.553  23.050  -4.453  1.00  5.59           H  
ATOM    521  N   GLY A  35      33.898  20.870  -4.463  1.00  5.76           N  
ATOM    522  CA  GLY A  35      34.579  19.592  -4.403  1.00  5.76           C  
ATOM    523  C   GLY A  35      33.820  18.619  -3.522  1.00  5.76           C  
ATOM    524  O   GLY A  35      32.629  18.370  -3.728  1.00  5.76           O  
ATOM    525  H   GLY A  35      33.600  21.263  -5.344  1.00  5.76           H  
ATOM    526 1HA  GLY A  35      34.673  19.181  -5.409  1.00  5.76           H  
ATOM    527 2HA  GLY A  35      35.587  19.733  -4.014  1.00  5.76           H  
ATOM    528  N   LEU A  36      34.524  18.054  -2.554  1.00  5.69           N  
ATOM    529  CA  LEU A  36      33.960  17.086  -1.632  1.00  5.69           C  
ATOM    530  C   LEU A  36      33.683  17.641  -0.237  1.00  5.69           C  
ATOM    531  O   LEU A  36      33.437  16.861   0.687  1.00  5.69           O  
ATOM    532  CB  LEU A  36      34.913  15.900  -1.504  1.00  5.69           C  
ATOM    533  CG  LEU A  36      35.183  15.152  -2.798  1.00  5.69           C  
ATOM    534  CD1 LEU A  36      36.187  14.050  -2.532  1.00  5.69           C  
ATOM    535  CD2 LEU A  36      33.873  14.600  -3.339  1.00  5.69           C  
ATOM    536  H   LEU A  36      35.494  18.315  -2.449  1.00  5.69           H  
ATOM    537  HA  LEU A  36      33.015  16.733  -2.047  1.00  5.69           H  
ATOM    538 1HB  LEU A  36      35.865  16.261  -1.119  1.00  5.69           H  
ATOM    539 2HB  LEU A  36      34.500  15.195  -0.785  1.00  5.69           H  
ATOM    540  HG  LEU A  36      35.616  15.830  -3.531  1.00  5.69           H  
ATOM    541 1HD1 LEU A  36      36.393  13.515  -3.458  1.00  5.69           H  
ATOM    542 2HD1 LEU A  36      37.110  14.486  -2.150  1.00  5.69           H  
ATOM    543 3HD1 LEU A  36      35.779  13.359  -1.796  1.00  5.69           H  
ATOM    544 1HD2 LEU A  36      34.058  14.066  -4.270  1.00  5.69           H  
ATOM    545 2HD2 LEU A  36      33.437  13.918  -2.610  1.00  5.69           H  
ATOM    546 3HD2 LEU A  36      33.179  15.423  -3.525  1.00  5.69           H  
ATOM    547  N   TYR A  37      33.755  18.965  -0.057  1.00  5.43           N  
ATOM    548  CA  TYR A  37      33.615  19.492   1.298  1.00  5.43           C  
ATOM    549  C   TYR A  37      32.525  20.556   1.508  1.00  5.43           C  
ATOM    550  O   TYR A  37      32.198  21.310   0.597  1.00  5.43           O  
ATOM    551  CB  TYR A  37      34.949  20.082   1.746  1.00  5.43           C  
ATOM    552  CG  TYR A  37      36.046  19.065   1.816  1.00  5.43           C  
ATOM    553  CD1 TYR A  37      36.825  18.802   0.697  1.00  5.43           C  
ATOM    554  CD2 TYR A  37      36.262  18.377   2.991  1.00  5.43           C  
ATOM    555  CE1 TYR A  37      37.820  17.850   0.760  1.00  5.43           C  
ATOM    556  CE2 TYR A  37      37.254  17.425   3.058  1.00  5.43           C  
ATOM    557  CZ  TYR A  37      38.034  17.159   1.947  1.00  5.43           C  
ATOM    558  OH  TYR A  37      39.027  16.204   2.010  1.00  5.43           O  
ATOM    559  H   TYR A  37      33.915  19.601  -0.844  1.00  5.43           H  
ATOM    560  HA  TYR A  37      33.427  18.641   1.926  1.00  5.43           H  
ATOM    561 1HB  TYR A  37      35.252  20.867   1.048  1.00  5.43           H  
ATOM    562 2HB  TYR A  37      34.845  20.543   2.727  1.00  5.43           H  
ATOM    563  HD1 TYR A  37      36.646  19.347  -0.231  1.00  5.43           H  
ATOM    564  HD2 TYR A  37      35.644  18.585   3.864  1.00  5.43           H  
ATOM    565  HE1 TYR A  37      38.433  17.639  -0.116  1.00  5.43           H  
ATOM    566  HE2 TYR A  37      37.425  16.879   3.986  1.00  5.43           H  
ATOM    567  HH  TYR A  37      39.026  15.799   2.881  1.00  5.43           H  
ATOM    568  N   PRO A  38      31.950  20.633   2.727  1.00  5.06           N  
ATOM    569  CA  PRO A  38      31.075  21.687   3.229  1.00  5.06           C  
ATOM    570  C   PRO A  38      31.687  23.096   3.203  1.00  5.06           C  
ATOM    571  O   PRO A  38      30.954  24.077   3.299  1.00  5.06           O  
ATOM    572  CB  PRO A  38      30.820  21.246   4.678  1.00  5.06           C  
ATOM    573  CG  PRO A  38      30.975  19.755   4.667  1.00  5.06           C  
ATOM    574  CD  PRO A  38      32.042  19.465   3.652  1.00  5.06           C  
ATOM    575  HA  PRO A  38      30.139  21.674   2.652  1.00  5.06           H  
ATOM    576 1HB  PRO A  38      31.531  21.740   5.359  1.00  5.06           H  
ATOM    577 2HB  PRO A  38      29.814  21.556   4.998  1.00  5.06           H  
ATOM    578 1HG  PRO A  38      31.243  19.406   5.684  1.00  5.06           H  
ATOM    579 2HG  PRO A  38      30.021  19.285   4.423  1.00  5.06           H  
ATOM    580 1HD  PRO A  38      33.025  19.371   4.109  1.00  5.06           H  
ATOM    581 2HD  PRO A  38      31.719  18.539   3.146  1.00  5.06           H  
ATOM    582  N   HIS A  39      33.016  23.206   3.136  1.00  4.67           N  
ATOM    583  CA  HIS A  39      33.659  24.519   3.127  1.00  4.67           C  
ATOM    584  C   HIS A  39      35.113  24.346   2.655  1.00  4.67           C  
ATOM    585  O   HIS A  39      35.512  23.244   2.281  1.00  4.67           O  
ATOM    586  CB  HIS A  39      33.613  25.144   4.507  1.00  4.67           C  
ATOM    587  CG  HIS A  39      33.560  26.600   4.544  1.00  4.67           C  
ATOM    588  ND1 HIS A  39      32.380  27.296   4.402  1.00  4.67           N  
ATOM    589  CD2 HIS A  39      34.507  27.505   4.736  1.00  4.67           C  
ATOM    590  CE1 HIS A  39      32.619  28.568   4.516  1.00  4.67           C  
ATOM    591  NE2 HIS A  39      33.909  28.727   4.708  1.00  4.67           N  
ATOM    592  H   HIS A  39      33.590  22.381   3.072  1.00  4.67           H  
ATOM    593  HA  HIS A  39      33.161  25.181   2.429  1.00  4.67           H  
ATOM    594 1HB  HIS A  39      32.766  24.761   5.073  1.00  4.67           H  
ATOM    595 2HB  HIS A  39      34.517  24.875   5.030  1.00  4.67           H  
ATOM    596  HD1 HIS A  39      31.461  26.903   4.310  1.00  4.67           H  
ATOM    597  HD2 HIS A  39      35.564  27.407   4.891  1.00  4.67           H  
ATOM    598  HE1 HIS A  39      31.805  29.287   4.444  1.00  4.67           H  
ATOM    599  N   HIS A  40      35.927  25.414   2.678  1.00  4.29           N  
ATOM    600  CA  HIS A  40      37.309  25.372   2.149  1.00  4.29           C  
ATOM    601  C   HIS A  40      38.310  24.595   3.018  1.00  4.29           C  
ATOM    602  O   HIS A  40      39.347  25.127   3.405  1.00  4.29           O  
ATOM    603  CB  HIS A  40      37.899  26.790   2.090  1.00  4.29           C  
ATOM    604  CG  HIS A  40      37.212  27.755   1.217  1.00  4.29           C  
ATOM    605  ND1 HIS A  40      37.576  27.973  -0.090  1.00  4.29           N  
ATOM    606  CD2 HIS A  40      36.182  28.595   1.470  1.00  4.29           C  
ATOM    607  CE1 HIS A  40      36.804  28.899  -0.602  1.00  4.29           C  
ATOM    608  NE2 HIS A  40      35.936  29.289   0.319  1.00  4.29           N  
ATOM    609  H   HIS A  40      35.570  26.289   3.025  1.00  4.29           H  
ATOM    610  HA  HIS A  40      37.310  24.932   1.152  1.00  4.29           H  
ATOM    611 1HB  HIS A  40      37.918  27.210   3.097  1.00  4.29           H  
ATOM    612 2HB  HIS A  40      38.935  26.727   1.750  1.00  4.29           H  
ATOM    613  HD1 HIS A  40      38.324  27.503  -0.616  1.00  4.29           H  
ATOM    614  HD2 HIS A  40      35.581  28.787   2.354  1.00  4.29           H  
ATOM    615  HE1 HIS A  40      36.933  29.211  -1.620  1.00  4.29           H  
ATOM    616  N   ARG A  41      38.073  23.308   3.205  1.00  3.94           N  
ATOM    617  CA  ARG A  41      38.918  22.459   4.047  1.00  3.94           C  
ATOM    618  C   ARG A  41      40.332  22.369   3.487  1.00  3.94           C  
ATOM    619  O   ARG A  41      41.321  22.315   4.218  1.00  3.94           O  
ATOM    620  CB  ARG A  41      38.340  21.062   4.135  1.00  3.94           C  
ATOM    621  CG  ARG A  41      39.048  20.136   5.097  1.00  3.94           C  
ATOM    622  CD  ARG A  41      38.891  20.609   6.501  1.00  3.94           C  
ATOM    623  NE  ARG A  41      39.520  19.719   7.460  1.00  3.94           N  
ATOM    624  CZ  ARG A  41      39.641  19.983   8.776  1.00  3.94           C  
ATOM    625  NH1 ARG A  41      39.174  21.112   9.264  1.00  3.94           N  
ATOM    626  NH2 ARG A  41      40.229  19.110   9.577  1.00  3.94           N  
ATOM    627  H   ARG A  41      37.219  22.939   2.798  1.00  3.94           H  
ATOM    628  HA  ARG A  41      38.960  22.892   5.047  1.00  3.94           H  
ATOM    629 1HB  ARG A  41      37.298  21.116   4.391  1.00  3.94           H  
ATOM    630 2HB  ARG A  41      38.402  20.598   3.151  1.00  3.94           H  
ATOM    631 1HG  ARG A  41      38.624  19.139   5.023  1.00  3.94           H  
ATOM    632 2HG  ARG A  41      40.109  20.101   4.852  1.00  3.94           H  
ATOM    633 1HD  ARG A  41      39.345  21.596   6.602  1.00  3.94           H  
ATOM    634 2HD  ARG A  41      37.837  20.673   6.747  1.00  3.94           H  
ATOM    635  HE  ARG A  41      39.892  18.842   7.119  1.00  3.94           H  
ATOM    636 1HH1 ARG A  41      38.726  21.780   8.651  1.00  3.94           H  
ATOM    637 2HH1 ARG A  41      39.263  21.311  10.250  1.00  3.94           H  
ATOM    638 1HH2 ARG A  41      40.589  18.243   9.202  1.00  3.94           H  
ATOM    639 2HH2 ARG A  41      40.319  19.310  10.562  1.00  3.94           H  
ATOM    640  N   SER A  42      40.396  22.341   2.165  1.00  3.64           N  
ATOM    641  CA  SER A  42      41.602  22.196   1.367  1.00  3.64           C  
ATOM    642  C   SER A  42      42.429  23.466   1.208  1.00  3.64           C  
ATOM    643  O   SER A  42      43.464  23.425   0.548  1.00  3.64           O  
ATOM    644  CB  SER A  42      41.212  21.791  -0.033  1.00  3.64           C  
ATOM    645  OG  SER A  42      40.518  22.860  -0.641  1.00  3.64           O  
ATOM    646  H   SER A  42      39.517  22.412   1.674  1.00  3.64           H  
ATOM    647  HA  SER A  42      42.226  21.431   1.829  1.00  3.64           H  
ATOM    648 1HB  SER A  42      42.108  21.556  -0.607  1.00  3.64           H  
ATOM    649 2HB  SER A  42      40.584  20.899  -0.008  1.00  3.64           H  
ATOM    650  HG  SER A  42      40.569  22.718  -1.597  1.00  3.64           H  
ATOM    651  N   LEU A  43      41.915  24.612   1.678  1.00  3.36           N  
ATOM    652  CA  LEU A  43      42.523  25.937   1.465  1.00  3.36           C  
ATOM    653  C   LEU A  43      42.455  26.405  -0.007  1.00  3.36           C  
ATOM    654  O   LEU A  43      42.868  27.528  -0.315  1.00  3.36           O  
ATOM    655  CB  LEU A  43      44.027  25.935   1.879  1.00  3.36           C  
ATOM    656  CG  LEU A  43      44.365  25.551   3.338  1.00  3.36           C  
ATOM    657  CD1 LEU A  43      45.861  25.400   3.504  1.00  3.36           C  
ATOM    658  CD2 LEU A  43      43.920  26.658   4.226  1.00  3.36           C  
ATOM    659  H   LEU A  43      41.061  24.584   2.235  1.00  3.36           H  
ATOM    660  HA  LEU A  43      41.984  26.655   2.083  1.00  3.36           H  
ATOM    661 1HB  LEU A  43      44.615  25.325   1.212  1.00  3.36           H  
ATOM    662 2HB  LEU A  43      44.384  26.959   1.758  1.00  3.36           H  
ATOM    663  HG  LEU A  43      43.863  24.618   3.603  1.00  3.36           H  
ATOM    664 1HD1 LEU A  43      46.089  25.148   4.541  1.00  3.36           H  
ATOM    665 2HD1 LEU A  43      46.220  24.604   2.849  1.00  3.36           H  
ATOM    666 3HD1 LEU A  43      46.343  26.330   3.245  1.00  3.36           H  
ATOM    667 1HD2 LEU A  43      44.144  26.423   5.269  1.00  3.36           H  
ATOM    668 2HD2 LEU A  43      44.445  27.563   3.937  1.00  3.36           H  
ATOM    669 3HD2 LEU A  43      42.861  26.807   4.102  1.00  3.36           H  
ATOM    670  N   SER A  44      41.917  25.579  -0.920  1.00  3.12           N  
ATOM    671  CA  SER A  44      41.823  25.984  -2.315  1.00  3.12           C  
ATOM    672  C   SER A  44      40.523  26.731  -2.556  1.00  3.12           C  
ATOM    673  O   SER A  44      39.593  26.638  -1.749  1.00  3.12           O  
ATOM    674  CB  SER A  44      41.946  24.774  -3.234  1.00  3.12           C  
ATOM    675  OG  SER A  44      40.850  23.904  -3.105  1.00  3.12           O  
ATOM    676  H   SER A  44      41.564  24.662  -0.655  1.00  3.12           H  
ATOM    677  HA  SER A  44      42.650  26.660  -2.535  1.00  3.12           H  
ATOM    678 1HB  SER A  44      42.028  25.107  -4.267  1.00  3.12           H  
ATOM    679 2HB  SER A  44      42.862  24.238  -2.989  1.00  3.12           H  
ATOM    680  HG  SER A  44      40.787  23.718  -2.176  1.00  3.12           H  
ATOM    681  N   GLY A  45      40.467  27.482  -3.660  1.00  2.92           N  
ATOM    682  CA  GLY A  45      39.260  28.194  -4.097  1.00  2.92           C  
ATOM    683  C   GLY A  45      39.056  29.506  -3.342  1.00  2.92           C  
ATOM    684  O   GLY A  45      38.104  30.243  -3.594  1.00  2.92           O  
ATOM    685  H   GLY A  45      41.287  27.529  -4.249  1.00  2.92           H  
ATOM    686 1HA  GLY A  45      39.325  28.395  -5.167  1.00  2.92           H  
ATOM    687 2HA  GLY A  45      38.389  27.552  -3.951  1.00  2.92           H  
ATOM    688  N   CYS A  46      39.954  29.793  -2.415  1.00  2.77           N  
ATOM    689  CA  CYS A  46      39.845  30.961  -1.572  1.00  2.77           C  
ATOM    690  C   CYS A  46      40.114  32.266  -2.332  1.00  2.77           C  
ATOM    691  O   CYS A  46      41.213  32.449  -2.851  1.00  2.77           O  
ATOM    692  CB  CYS A  46      40.816  30.834  -0.401  1.00  2.77           C  
ATOM    693  SG  CYS A  46      40.780  32.213   0.748  1.00  2.77           S  
ATOM    694  H   CYS A  46      40.720  29.151  -2.274  1.00  2.77           H  
ATOM    695  HA  CYS A  46      38.847  30.939  -1.157  1.00  2.77           H  
ATOM    696 1HB  CYS A  46      40.588  29.921   0.158  1.00  2.77           H  
ATOM    697 2HB  CYS A  46      41.834  30.731  -0.781  1.00  2.77           H  
ATOM    698  HG  CYS A  46      41.754  31.764   1.534  1.00  2.77           H  
ATOM    699  N   PRO A  47      39.171  33.233  -2.343  1.00  2.68           N  
ATOM    700  CA  PRO A  47      39.267  34.504  -3.049  1.00  2.68           C  
ATOM    701  C   PRO A  47      40.345  35.403  -2.456  1.00  2.68           C  
ATOM    702  O   PRO A  47      40.774  36.378  -3.076  1.00  2.68           O  
ATOM    703  CB  PRO A  47      37.862  35.093  -2.878  1.00  2.68           C  
ATOM    704  CG  PRO A  47      37.317  34.461  -1.623  1.00  2.68           C  
ATOM    705  CD  PRO A  47      37.900  33.068  -1.588  1.00  2.68           C  
ATOM    706  HA  PRO A  47      39.477  34.303  -4.109  1.00  2.68           H  
ATOM    707 1HB  PRO A  47      37.929  36.189  -2.801  1.00  2.68           H  
ATOM    708 2HB  PRO A  47      37.254  34.870  -3.768  1.00  2.68           H  
ATOM    709 1HG  PRO A  47      37.600  35.056  -0.759  1.00  2.68           H  
ATOM    710 2HG  PRO A  47      36.218  34.454  -1.651  1.00  2.68           H  
ATOM    711 1HD  PRO A  47      38.073  32.823  -0.530  1.00  2.68           H  
ATOM    712 2HD  PRO A  47      37.232  32.344  -2.092  1.00  2.68           H  
ATOM    713  N   HIS A  48      40.781  35.070  -1.249  1.00  2.64           N  
ATOM    714  CA  HIS A  48      41.789  35.828  -0.547  1.00  2.64           C  
ATOM    715  C   HIS A  48      43.152  35.141  -0.600  1.00  2.64           C  
ATOM    716  O   HIS A  48      44.091  35.583   0.069  1.00  2.64           O  
ATOM    717  CB  HIS A  48      41.353  36.033   0.908  1.00  2.64           C  
ATOM    718  CG  HIS A  48      40.111  36.843   1.016  1.00  2.64           C  
ATOM    719  ND1 HIS A  48      40.093  38.201   0.799  1.00  2.64           N  
ATOM    720  CD2 HIS A  48      38.838  36.490   1.296  1.00  2.64           C  
ATOM    721  CE1 HIS A  48      38.862  38.651   0.938  1.00  2.64           C  
ATOM    722  NE2 HIS A  48      38.080  37.636   1.236  1.00  2.64           N  
ATOM    723  H   HIS A  48      40.396  34.257  -0.791  1.00  2.64           H  
ATOM    724  HA  HIS A  48      41.893  36.808  -1.007  1.00  2.64           H  
ATOM    725 1HB  HIS A  48      41.178  35.075   1.383  1.00  2.64           H  
ATOM    726 2HB  HIS A  48      42.144  36.536   1.466  1.00  2.64           H  
ATOM    727  HD2 HIS A  48      38.481  35.484   1.516  1.00  2.64           H  
ATOM    728  HE1 HIS A  48      38.544  39.687   0.823  1.00  2.64           H  
ATOM    729  HE2 HIS A  48      37.079  37.700   1.393  1.00  2.64           H  
ATOM    730  N   LYS A  49      43.296  34.104  -1.439  1.00  2.63           N  
ATOM    731  CA  LYS A  49      44.570  33.380  -1.532  1.00  2.63           C  
ATOM    732  C   LYS A  49      45.750  34.268  -1.941  1.00  2.63           C  
ATOM    733  O   LYS A  49      46.903  33.966  -1.630  1.00  2.63           O  
ATOM    734  CB  LYS A  49      44.463  32.226  -2.533  1.00  2.63           C  
ATOM    735  CG  LYS A  49      44.360  32.667  -3.991  1.00  2.63           C  
ATOM    736  CD  LYS A  49      44.209  31.498  -4.940  1.00  2.63           C  
ATOM    737  CE  LYS A  49      44.095  31.981  -6.398  1.00  2.63           C  
ATOM    738  NZ  LYS A  49      45.385  32.594  -6.924  1.00  2.63           N  
ATOM    739  H   LYS A  49      42.506  33.764  -1.991  1.00  2.63           H  
ATOM    740  HA  LYS A  49      44.782  32.961  -0.558  1.00  2.63           H  
ATOM    741 1HB  LYS A  49      45.342  31.590  -2.444  1.00  2.63           H  
ATOM    742 2HB  LYS A  49      43.593  31.615  -2.300  1.00  2.63           H  
ATOM    743 1HG  LYS A  49      43.513  33.346  -4.114  1.00  2.63           H  
ATOM    744 2HG  LYS A  49      45.265  33.190  -4.265  1.00  2.63           H  
ATOM    745 1HD  LYS A  49      45.072  30.841  -4.846  1.00  2.63           H  
ATOM    746 2HD  LYS A  49      43.309  30.939  -4.676  1.00  2.63           H  
ATOM    747 1HE  LYS A  49      43.824  31.136  -7.026  1.00  2.63           H  
ATOM    748 2HE  LYS A  49      43.305  32.732  -6.454  1.00  2.63           H  
ATOM    749 1HZ  LYS A  49      45.250  32.894  -7.873  1.00  2.63           H  
ATOM    750 2HZ  LYS A  49      45.681  33.426  -6.367  1.00  2.63           H  
ATOM    751 3HZ  LYS A  49      46.122  31.915  -6.891  1.00  2.63           H  
ATOM    752  N   ASP A  50      45.459  35.378  -2.620  1.00  2.63           N  
ATOM    753  CA  ASP A  50      46.477  36.301  -3.097  1.00  2.63           C  
ATOM    754  C   ASP A  50      46.769  37.402  -2.074  1.00  2.63           C  
ATOM    755  O   ASP A  50      47.621  38.261  -2.302  1.00  2.63           O  
ATOM    756  CB  ASP A  50      46.008  36.945  -4.406  1.00  2.63           C  
ATOM    757  CG  ASP A  50      45.818  35.930  -5.560  1.00  2.63           C  
ATOM    758  OD1 ASP A  50      46.420  34.871  -5.544  1.00  2.63           O  
ATOM    759  OD2 ASP A  50      45.053  36.214  -6.439  1.00  2.63           O  
ATOM    760  H   ASP A  50      44.488  35.568  -2.827  1.00  2.63           H  
ATOM    761  HA  ASP A  50      47.396  35.744  -3.279  1.00  2.63           H  
ATOM    762 1HB  ASP A  50      45.058  37.455  -4.232  1.00  2.63           H  
ATOM    763 2HB  ASP A  50      46.730  37.702  -4.717  1.00  2.63           H  
ATOM    764  N   ARG A  51      46.035  37.391  -0.958  1.00  2.65           N  
ATOM    765  CA  ARG A  51      46.158  38.419   0.069  1.00  2.65           C  
ATOM    766  C   ARG A  51      46.689  37.862   1.391  1.00  2.65           C  
ATOM    767  O   ARG A  51      47.212  38.613   2.213  1.00  2.65           O  
ATOM    768  CB  ARG A  51      44.806  39.068   0.318  1.00  2.65           C  
ATOM    769  CG  ARG A  51      44.233  39.864  -0.855  1.00  2.65           C  
ATOM    770  CD  ARG A  51      42.857  40.353  -0.547  1.00  2.65           C  
ATOM    771  NE  ARG A  51      42.300  41.199  -1.604  1.00  2.65           N  
ATOM    772  CZ  ARG A  51      41.659  40.739  -2.704  1.00  2.65           C  
ATOM    773  NH1 ARG A  51      41.508  39.446  -2.889  1.00  2.65           N  
ATOM    774  NH2 ARG A  51      41.180  41.590  -3.595  1.00  2.65           N  
ATOM    775  H   ARG A  51      45.357  36.653  -0.804  1.00  2.65           H  
ATOM    776  HA  ARG A  51      46.851  39.182  -0.286  1.00  2.65           H  
ATOM    777 1HB  ARG A  51      44.077  38.293   0.573  1.00  2.65           H  
ATOM    778 2HB  ARG A  51      44.876  39.740   1.171  1.00  2.65           H  
ATOM    779 1HG  ARG A  51      44.875  40.719  -1.069  1.00  2.65           H  
ATOM    780 2HG  ARG A  51      44.175  39.220  -1.733  1.00  2.65           H  
ATOM    781 1HD  ARG A  51      42.201  39.495  -0.423  1.00  2.65           H  
ATOM    782 2HD  ARG A  51      42.874  40.928   0.377  1.00  2.65           H  
ATOM    783  HE  ARG A  51      42.393  42.200  -1.499  1.00  2.65           H  
ATOM    784 1HH1 ARG A  51      41.881  38.795  -2.213  1.00  2.65           H  
ATOM    785 2HH1 ARG A  51      41.024  39.098  -3.707  1.00  2.65           H  
ATOM    786 1HH2 ARG A  51      41.292  42.585  -3.455  1.00  2.65           H  
ATOM    787 2HH2 ARG A  51      40.700  41.245  -4.413  1.00  2.65           H  
ATOM    788  N   ILE A  52      46.570  36.542   1.578  1.00  2.69           N  
ATOM    789  CA  ILE A  52      46.957  35.848   2.817  1.00  2.69           C  
ATOM    790  C   ILE A  52      48.210  36.436   3.460  1.00  2.69           C  
ATOM    791  O   ILE A  52      48.164  36.819   4.632  1.00  2.69           O  
ATOM    792  CB  ILE A  52      47.286  34.369   2.526  1.00  2.69           C  
ATOM    793  CG1 ILE A  52      46.096  33.625   2.109  1.00  2.69           C  
ATOM    794  CG2 ILE A  52      47.853  33.704   3.751  1.00  2.69           C  
ATOM    795  CD1 ILE A  52      46.458  32.286   1.562  1.00  2.69           C  
ATOM    796  H   ILE A  52      46.100  36.004   0.852  1.00  2.69           H  
ATOM    797  HA  ILE A  52      46.128  35.908   3.526  1.00  2.69           H  
ATOM    798  HB  ILE A  52      48.013  34.312   1.714  1.00  2.69           H  
ATOM    799 1HG1 ILE A  52      45.438  33.502   2.956  1.00  2.69           H  
ATOM    800 2HG1 ILE A  52      45.580  34.184   1.354  1.00  2.69           H  
ATOM    801 1HG2 ILE A  52      48.080  32.673   3.543  1.00  2.69           H  
ATOM    802 2HG2 ILE A  52      48.744  34.211   4.064  1.00  2.69           H  
ATOM    803 3HG2 ILE A  52      47.112  33.757   4.525  1.00  2.69           H  
ATOM    804 1HD1 ILE A  52      45.572  31.750   1.257  1.00  2.69           H  
ATOM    805 2HD1 ILE A  52      47.116  32.417   0.701  1.00  2.69           H  
ATOM    806 3HD1 ILE A  52      46.967  31.734   2.333  1.00  2.69           H  
ATOM    807  N   PRO A  53      49.290  36.457   2.630  1.00  2.77           N  
ATOM    808  CA  PRO A  53      50.525  36.525   1.806  1.00  2.77           C  
ATOM    809  C   PRO A  53      51.146  35.127   1.866  1.00  2.77           C  
ATOM    810  O   PRO A  53      51.148  34.522   2.942  1.00  2.77           O  
ATOM    811  CB  PRO A  53      51.517  37.525   2.353  1.00  2.77           C  
ATOM    812  CG  PRO A  53      51.378  37.468   3.627  1.00  2.77           C  
ATOM    813  CD  PRO A  53      50.005  37.205   3.868  1.00  2.77           C  
ATOM    814  HA  PRO A  53      50.209  36.823   0.803  1.00  2.77           H  
ATOM    815 1HB  PRO A  53      52.534  37.270   2.031  1.00  2.77           H  
ATOM    816 2HB  PRO A  53      51.293  38.526   1.953  1.00  2.77           H  
ATOM    817 1HG  PRO A  53      52.034  36.688   4.008  1.00  2.77           H  
ATOM    818 2HG  PRO A  53      51.710  38.408   4.087  1.00  2.77           H  
ATOM    819 1HD  PRO A  53      50.084  36.552   4.754  1.00  2.77           H  
ATOM    820 2HD  PRO A  53      49.536  38.199   4.068  1.00  2.77           H  
ATOM    821  N   PRO A  54      51.741  34.622   0.770  1.00  2.88           N  
ATOM    822  CA  PRO A  54      52.383  33.318   0.643  1.00  2.88           C  
ATOM    823  C   PRO A  54      53.341  32.969   1.781  1.00  2.88           C  
ATOM    824  O   PRO A  54      53.478  31.800   2.128  1.00  2.88           O  
ATOM    825  CB  PRO A  54      53.153  33.467  -0.671  1.00  2.88           C  
ATOM    826  CG  PRO A  54      52.328  34.427  -1.480  1.00  2.88           C  
ATOM    827  CD  PRO A  54      51.788  35.422  -0.483  1.00  2.88           C  
ATOM    828  HA  PRO A  54      51.603  32.549   0.543  1.00  2.88           H  
ATOM    829 1HB  PRO A  54      54.172  33.836  -0.471  1.00  2.88           H  
ATOM    830 2HB  PRO A  54      53.259  32.486  -1.157  1.00  2.88           H  
ATOM    831 1HG  PRO A  54      52.954  34.897  -2.255  1.00  2.88           H  
ATOM    832 2HG  PRO A  54      51.530  33.882  -2.008  1.00  2.88           H  
ATOM    833 1HD  PRO A  54      52.447  36.296  -0.384  1.00  2.88           H  
ATOM    834 2HD  PRO A  54      50.782  35.679  -0.843  1.00  2.88           H  
ATOM    835  N   GLU A  55      54.003  33.964   2.380  1.00  3.02           N  
ATOM    836  CA  GLU A  55      54.928  33.669   3.478  1.00  3.02           C  
ATOM    837  C   GLU A  55      54.174  33.039   4.646  1.00  3.02           C  
ATOM    838  O   GLU A  55      54.668  32.130   5.318  1.00  3.02           O  
ATOM    839  CB  GLU A  55      55.607  34.953   3.958  1.00  3.02           C  
ATOM    840  CG  GLU A  55      56.596  35.556   2.971  1.00  3.02           C  
ATOM    841  CD  GLU A  55      57.187  36.863   3.452  1.00  3.02           C  
ATOM    842  OE1 GLU A  55      56.732  37.367   4.453  1.00  3.02           O  
ATOM    843  OE2 GLU A  55      58.095  37.353   2.820  1.00  3.02           O  
ATOM    844  H   GLU A  55      53.880  34.918   2.079  1.00  3.02           H  
ATOM    845  HA  GLU A  55      55.682  32.965   3.129  1.00  3.02           H  
ATOM    846 1HB  GLU A  55      54.843  35.705   4.168  1.00  3.02           H  
ATOM    847 2HB  GLU A  55      56.134  34.756   4.891  1.00  3.02           H  
ATOM    848 1HG  GLU A  55      57.403  34.844   2.800  1.00  3.02           H  
ATOM    849 2HG  GLU A  55      56.085  35.719   2.021  1.00  3.02           H  
ATOM    850  N   ILE A  56      52.961  33.522   4.875  1.00  3.21           N  
ATOM    851  CA  ILE A  56      52.150  33.045   5.966  1.00  3.21           C  
ATOM    852  C   ILE A  56      51.579  31.718   5.593  1.00  3.21           C  
ATOM    853  O   ILE A  56      51.613  30.796   6.397  1.00  3.21           O  
ATOM    854  CB  ILE A  56      51.045  34.042   6.323  1.00  3.21           C  
ATOM    855  CG1 ILE A  56      51.676  35.341   6.805  1.00  3.21           C  
ATOM    856  CG2 ILE A  56      50.082  33.457   7.331  1.00  3.21           C  
ATOM    857  CD1 ILE A  56      52.553  35.169   8.007  1.00  3.21           C  
ATOM    858  H   ILE A  56      52.571  34.216   4.247  1.00  3.21           H  
ATOM    859  HA  ILE A  56      52.782  32.912   6.842  1.00  3.21           H  
ATOM    860  HB  ILE A  56      50.504  34.279   5.426  1.00  3.21           H  
ATOM    861 1HG1 ILE A  56      52.286  35.750   6.015  1.00  3.21           H  
ATOM    862 2HG1 ILE A  56      50.886  36.052   7.047  1.00  3.21           H  
ATOM    863 1HG2 ILE A  56      49.295  34.181   7.538  1.00  3.21           H  
ATOM    864 2HG2 ILE A  56      49.643  32.552   6.917  1.00  3.21           H  
ATOM    865 3HG2 ILE A  56      50.604  33.220   8.248  1.00  3.21           H  
ATOM    866 1HD1 ILE A  56      52.975  36.133   8.291  1.00  3.21           H  
ATOM    867 2HD1 ILE A  56      51.968  34.769   8.836  1.00  3.21           H  
ATOM    868 3HD1 ILE A  56      53.350  34.486   7.763  1.00  3.21           H  
ATOM    869  N   LEU A  57      51.098  31.606   4.362  1.00  3.44           N  
ATOM    870  CA  LEU A  57      50.530  30.341   3.918  1.00  3.44           C  
ATOM    871  C   LEU A  57      51.563  29.220   4.058  1.00  3.44           C  
ATOM    872  O   LEU A  57      51.253  28.128   4.529  1.00  3.44           O  
ATOM    873  CB  LEU A  57      50.072  30.438   2.465  1.00  3.44           C  
ATOM    874  CG  LEU A  57      49.444  29.177   1.881  1.00  3.44           C  
ATOM    875  CD1 LEU A  57      48.185  28.791   2.689  1.00  3.44           C  
ATOM    876  CD2 LEU A  57      49.096  29.442   0.424  1.00  3.44           C  
ATOM    877  H   LEU A  57      51.127  32.425   3.751  1.00  3.44           H  
ATOM    878  HA  LEU A  57      49.673  30.104   4.548  1.00  3.44           H  
ATOM    879 1HB  LEU A  57      49.375  31.250   2.359  1.00  3.44           H  
ATOM    880 2HB  LEU A  57      50.943  30.665   1.859  1.00  3.44           H  
ATOM    881  HG  LEU A  57      50.157  28.353   1.943  1.00  3.44           H  
ATOM    882 1HD1 LEU A  57      47.759  27.890   2.258  1.00  3.44           H  
ATOM    883 2HD1 LEU A  57      48.463  28.602   3.731  1.00  3.44           H  
ATOM    884 3HD1 LEU A  57      47.456  29.580   2.654  1.00  3.44           H  
ATOM    885 1HD2 LEU A  57      48.654  28.546  -0.013  1.00  3.44           H  
ATOM    886 2HD2 LEU A  57      48.385  30.263   0.360  1.00  3.44           H  
ATOM    887 3HD2 LEU A  57      50.003  29.704  -0.122  1.00  3.44           H  
ATOM    888  N   ALA A  58      52.798  29.488   3.638  1.00  3.67           N  
ATOM    889  CA  ALA A  58      53.878  28.516   3.727  1.00  3.67           C  
ATOM    890  C   ALA A  58      54.161  28.082   5.167  1.00  3.67           C  
ATOM    891  O   ALA A  58      54.458  26.911   5.418  1.00  3.67           O  
ATOM    892  CB  ALA A  58      55.141  29.103   3.126  1.00  3.67           C  
ATOM    893  H   ALA A  58      53.002  30.400   3.231  1.00  3.67           H  
ATOM    894  HA  ALA A  58      53.581  27.634   3.160  1.00  3.67           H  
ATOM    895 1HB  ALA A  58      55.940  28.367   3.164  1.00  3.67           H  
ATOM    896 2HB  ALA A  58      54.951  29.389   2.091  1.00  3.67           H  
ATOM    897 3HB  ALA A  58      55.429  29.988   3.698  1.00  3.67           H  
ATOM    898  N   MET A  59      54.071  29.020   6.116  1.00  3.89           N  
ATOM    899  CA  MET A  59      54.334  28.725   7.523  1.00  3.89           C  
ATOM    900  C   MET A  59      53.126  28.208   8.319  1.00  3.89           C  
ATOM    901  O   MET A  59      53.306  27.544   9.347  1.00  3.89           O  
ATOM    902  CB  MET A  59      54.874  29.978   8.200  1.00  3.89           C  
ATOM    903  CG  MET A  59      56.271  30.394   7.766  1.00  3.89           C  
ATOM    904  SD  MET A  59      56.904  31.754   8.762  1.00  3.89           S  
ATOM    905  CE  MET A  59      55.918  33.094   8.118  1.00  3.89           C  
ATOM    906  H   MET A  59      53.859  29.985   5.851  1.00  3.89           H  
ATOM    907  HA  MET A  59      55.099  27.952   7.560  1.00  3.89           H  
ATOM    908 1HB  MET A  59      54.208  30.811   7.969  1.00  3.89           H  
ATOM    909 2HB  MET A  59      54.867  29.843   9.282  1.00  3.89           H  
ATOM    910 1HG  MET A  59      56.951  29.550   7.855  1.00  3.89           H  
ATOM    911 2HG  MET A  59      56.249  30.709   6.724  1.00  3.89           H  
ATOM    912 1HE  MET A  59      56.166  34.018   8.635  1.00  3.89           H  
ATOM    913 2HE  MET A  59      56.114  33.212   7.054  1.00  3.89           H  
ATOM    914 3HE  MET A  59      54.868  32.858   8.271  1.00  3.89           H  
ATOM    915  N   HIS A  60      51.912  28.521   7.866  1.00  4.09           N  
ATOM    916  CA  HIS A  60      50.699  28.188   8.602  1.00  4.09           C  
ATOM    917  C   HIS A  60      49.624  27.549   7.720  1.00  4.09           C  
ATOM    918  O   HIS A  60      49.514  26.323   7.677  1.00  4.09           O  
ATOM    919  OXT HIS A  60      48.662  28.246   7.398  1.00  4.09           O  
ATOM    920  CB  HIS A  60      50.141  29.464   9.249  1.00  4.09           C  
ATOM    921  CG  HIS A  60      51.111  30.130  10.204  1.00  4.09           C  
ATOM    922  ND1 HIS A  60      51.272  29.716  11.511  1.00  4.09           N  
ATOM    923  CD2 HIS A  60      51.976  31.164  10.030  1.00  4.09           C  
ATOM    924  CE1 HIS A  60      52.190  30.467  12.100  1.00  4.09           C  
ATOM    925  NE2 HIS A  60      52.630  31.353  11.225  1.00  4.09           N  
ATOM    926  H   HIS A  60      51.830  29.069   7.011  1.00  4.09           H  
ATOM    927  HA  HIS A  60      50.938  27.478   9.393  1.00  4.09           H  
ATOM    928 1HB  HIS A  60      49.889  30.184   8.466  1.00  4.09           H  
ATOM    929 2HB  HIS A  60      49.225  29.234   9.790  1.00  4.09           H  
ATOM    930  HD1 HIS A  60      50.791  28.960  11.956  1.00  4.09           H  
ATOM    931  HD2 HIS A  60      52.210  31.796   9.173  1.00  4.09           H  
ATOM    932  HE1 HIS A  60      52.460  30.293  13.141  1.00  4.09           H  
TER     933
ENDMDL

REMARK ID 642231 MODEL 3 line_8_sample34
PFRMAT TS
TARGET line_8_sample34
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.182  -1.149   0.468  1.00 24.67           N  
ATOM      2  CA  ASP A   1       3.123  -0.626  -0.518  1.00 24.67           C  
ATOM      3  C   ASP A   1       3.085   0.895  -0.601  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.704   1.463  -1.628  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.860  -1.185  -1.915  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.157  -2.662  -2.103  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.810  -3.253  -1.278  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.760  -3.172  -3.136  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.600  -1.852   0.037  1.00 24.67           H  
ATOM     10 2H   ASP A   1       2.688  -1.559   1.239  1.00 24.67           H  
ATOM     11 3H   ASP A   1       1.600  -0.396   0.807  1.00 24.67           H  
ATOM     12  HA  ASP A   1       4.129  -0.921  -0.217  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.819  -1.001  -2.182  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       3.471  -0.645  -2.611  1.00 24.67           H  
ATOM     15  N   THR A   2       3.539   1.580   0.447  1.00 24.67           N  
ATOM     16  CA  THR A   2       3.511   3.052   0.462  1.00 24.67           C  
ATOM     17  C   THR A   2       4.507   3.650  -0.534  1.00 24.67           C  
ATOM     18  O   THR A   2       4.415   4.813  -0.929  1.00 24.67           O  
ATOM     19  CB  THR A   2       3.801   3.577   1.876  1.00 24.67           C  
ATOM     20  OG1 THR A   2       5.097   3.132   2.296  1.00 24.67           O  
ATOM     21  CG2 THR A   2       2.754   3.050   2.843  1.00 24.67           C  
ATOM     22  H   THR A   2       3.888   1.099   1.265  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.513   3.378   0.173  1.00 24.67           H  
ATOM     24  HB  THR A   2       3.778   4.666   1.875  1.00 24.67           H  
ATOM     25  HG1 THR A   2       5.774   3.622   1.821  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       2.966   3.424   3.845  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       1.769   3.385   2.532  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       2.781   1.963   2.850  1.00 24.67           H  
ATOM     29  N   VAL A   3       5.409   2.805  -1.004  1.00 24.67           N  
ATOM     30  CA  VAL A   3       6.419   3.123  -1.993  1.00 24.67           C  
ATOM     31  C   VAL A   3       5.792   3.476  -3.347  1.00 24.67           C  
ATOM     32  O   VAL A   3       6.440   4.071  -4.205  1.00 24.67           O  
ATOM     33  CB  VAL A   3       7.348   1.909  -2.149  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       8.012   1.614  -0.821  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       6.535   0.695  -2.616  1.00 24.67           C  
ATOM     36  H   VAL A   3       5.402   1.873  -0.625  1.00 24.67           H  
ATOM     37  HA  VAL A   3       6.997   3.976  -1.637  1.00 24.67           H  
ATOM     38  HB  VAL A   3       8.128   2.136  -2.875  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       8.679   0.757  -0.929  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       8.586   2.483  -0.504  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       7.248   1.389  -0.076  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       7.194  -0.165  -2.720  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       5.766   0.472  -1.889  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       6.078   0.907  -3.574  1.00 24.67           H  
ATOM     45  N   ARG A   4       4.515   3.115  -3.531  1.00 24.33           N  
ATOM     46  CA  ARG A   4       3.796   3.394  -4.761  1.00 24.33           C  
ATOM     47  C   ARG A   4       3.122   4.769  -4.749  1.00 24.33           C  
ATOM     48  O   ARG A   4       2.519   5.174  -5.747  1.00 24.33           O  
ATOM     49  CB  ARG A   4       2.728   2.336  -4.989  1.00 24.33           C  
ATOM     50  CG  ARG A   4       3.253   0.927  -5.257  1.00 24.33           C  
ATOM     51  CD  ARG A   4       2.132  -0.055  -5.439  1.00 24.33           C  
ATOM     52  NE  ARG A   4       2.604  -1.439  -5.573  1.00 24.33           N  
ATOM     53  CZ  ARG A   4       3.012  -2.021  -6.714  1.00 24.33           C  
ATOM     54  NH1 ARG A   4       3.021  -1.345  -7.847  1.00 24.33           N  
ATOM     55  NH2 ARG A   4       3.406  -3.282  -6.688  1.00 24.33           N  
ATOM     56  H   ARG A   4       4.015   2.624  -2.792  1.00 24.33           H  
ATOM     57  HA  ARG A   4       4.505   3.361  -5.587  1.00 24.33           H  
ATOM     58 1HB  ARG A   4       2.094   2.278  -4.103  1.00 24.33           H  
ATOM     59 2HB  ARG A   4       2.096   2.626  -5.826  1.00 24.33           H  
ATOM     60 1HG  ARG A   4       3.856   0.930  -6.163  1.00 24.33           H  
ATOM     61 2HG  ARG A   4       3.861   0.609  -4.426  1.00 24.33           H  
ATOM     62 1HD  ARG A   4       1.476  -0.006  -4.570  1.00 24.33           H  
ATOM     63 2HD  ARG A   4       1.566   0.199  -6.332  1.00 24.33           H  
ATOM     64  HE  ARG A   4       2.613  -2.026  -4.716  1.00 24.33           H  
ATOM     65 1HH1 ARG A   4       2.721  -0.380  -7.863  1.00 24.33           H  
ATOM     66 2HH1 ARG A   4       3.331  -1.790  -8.699  1.00 24.33           H  
ATOM     67 1HH2 ARG A   4       3.392  -3.796  -5.805  1.00 24.33           H  
ATOM     68 2HH2 ARG A   4       3.715  -3.735  -7.531  1.00 24.33           H  
ATOM     69  N   LYS A   5       3.234   5.527  -3.649  1.00 23.12           N  
ATOM     70  CA  LYS A   5       2.564   6.830  -3.566  1.00 23.12           C  
ATOM     71  C   LYS A   5       3.321   7.929  -4.323  1.00 23.12           C  
ATOM     72  O   LYS A   5       3.838   8.895  -3.752  1.00 23.12           O  
ATOM     73  CB  LYS A   5       2.349   7.216  -2.102  1.00 23.12           C  
ATOM     74  CG  LYS A   5       1.371   6.284  -1.360  1.00 23.12           C  
ATOM     75  CD  LYS A   5       1.132   6.716   0.087  1.00 23.12           C  
ATOM     76  CE  LYS A   5       0.160   5.772   0.797  1.00 23.12           C  
ATOM     77  NZ  LYS A   5      -0.122   6.199   2.208  1.00 23.12           N  
ATOM     78  H   LYS A   5       3.757   5.192  -2.839  1.00 23.12           H  
ATOM     79  HA  LYS A   5       1.581   6.734  -4.030  1.00 23.12           H  
ATOM     80 1HB  LYS A   5       3.305   7.175  -1.576  1.00 23.12           H  
ATOM     81 2HB  LYS A   5       1.990   8.231  -2.040  1.00 23.12           H  
ATOM     82 1HG  LYS A   5       0.420   6.265  -1.888  1.00 23.12           H  
ATOM     83 2HG  LYS A   5       1.778   5.275  -1.361  1.00 23.12           H  
ATOM     84 1HD  LYS A   5       2.083   6.727   0.624  1.00 23.12           H  
ATOM     85 2HD  LYS A   5       0.713   7.717   0.101  1.00 23.12           H  
ATOM     86 1HE  LYS A   5      -0.776   5.740   0.243  1.00 23.12           H  
ATOM     87 2HE  LYS A   5       0.593   4.776   0.813  1.00 23.12           H  
ATOM     88 1HZ  LYS A   5      -0.761   5.543   2.635  1.00 23.12           H  
ATOM     89 2HZ  LYS A   5       0.735   6.229   2.740  1.00 23.12           H  
ATOM     90 3HZ  LYS A   5      -0.542   7.118   2.211  1.00 23.12           H  
ATOM     91  N   SER A   6       3.305   7.797  -5.646  1.00 20.88           N  
ATOM     92  CA  SER A   6       4.011   8.668  -6.584  1.00 20.88           C  
ATOM     93  C   SER A   6       3.499  10.102  -6.580  1.00 20.88           C  
ATOM     94  O   SER A   6       4.195  11.020  -7.012  1.00 20.88           O  
ATOM     95  CB  SER A   6       3.899   8.089  -7.981  1.00 20.88           C  
ATOM     96  OG  SER A   6       2.577   8.142  -8.450  1.00 20.88           O  
ATOM     97  H   SER A   6       2.827   6.969  -5.999  1.00 20.88           H  
ATOM     98  HA  SER A   6       5.064   8.683  -6.300  1.00 20.88           H  
ATOM     99 1HB  SER A   6       4.554   8.634  -8.660  1.00 20.88           H  
ATOM    100 2HB  SER A   6       4.236   7.053  -7.961  1.00 20.88           H  
ATOM    101  HG  SER A   6       2.541   7.553  -9.209  1.00 20.88           H  
ATOM    102  N   TYR A   7       2.299  10.306  -6.044  1.00 17.90           N  
ATOM    103  CA  TYR A   7       1.683  11.623  -5.959  1.00 17.90           C  
ATOM    104  C   TYR A   7       2.500  12.612  -5.128  1.00 17.90           C  
ATOM    105  O   TYR A   7       2.316  13.823  -5.249  1.00 17.90           O  
ATOM    106  CB  TYR A   7       0.241  11.523  -5.455  1.00 17.90           C  
ATOM    107  CG  TYR A   7       0.030  11.099  -4.005  1.00 17.90           C  
ATOM    108  CD1 TYR A   7       0.049  12.043  -2.989  1.00 17.90           C  
ATOM    109  CD2 TYR A   7      -0.246   9.773  -3.707  1.00 17.90           C  
ATOM    110  CE1 TYR A   7      -0.202  11.660  -1.689  1.00 17.90           C  
ATOM    111  CE2 TYR A   7      -0.503   9.397  -2.404  1.00 17.90           C  
ATOM    112  CZ  TYR A   7      -0.481  10.330  -1.395  1.00 17.90           C  
ATOM    113  OH  TYR A   7      -0.746   9.943  -0.082  1.00 17.90           O  
ATOM    114  H   TYR A   7       1.797   9.501  -5.704  1.00 17.90           H  
ATOM    115  HA  TYR A   7       1.637  12.028  -6.971  1.00 17.90           H  
ATOM    116 1HB  TYR A   7      -0.240  12.493  -5.587  1.00 17.90           H  
ATOM    117 2HB  TYR A   7      -0.300  10.818  -6.085  1.00 17.90           H  
ATOM    118  HD1 TYR A   7       0.257  13.088  -3.218  1.00 17.90           H  
ATOM    119  HD2 TYR A   7      -0.272   9.028  -4.503  1.00 17.90           H  
ATOM    120  HE1 TYR A   7      -0.192  12.404  -0.895  1.00 17.90           H  
ATOM    121  HE2 TYR A   7      -0.727   8.358  -2.174  1.00 17.90           H  
ATOM    122  HH  TYR A   7      -0.228  10.489   0.542  1.00 17.90           H  
ATOM    123  N   TYR A   8       3.409  12.116  -4.283  1.00 14.77           N  
ATOM    124  CA  TYR A   8       4.233  13.014  -3.488  1.00 14.77           C  
ATOM    125  C   TYR A   8       5.309  13.717  -4.330  1.00 14.77           C  
ATOM    126  O   TYR A   8       5.803  14.786  -3.954  1.00 14.77           O  
ATOM    127  CB  TYR A   8       4.880  12.285  -2.313  1.00 14.77           C  
ATOM    128  CG  TYR A   8       3.906  11.962  -1.225  1.00 14.77           C  
ATOM    129  CD1 TYR A   8       3.546  10.660  -0.969  1.00 14.77           C  
ATOM    130  CD2 TYR A   8       3.347  12.996  -0.493  1.00 14.77           C  
ATOM    131  CE1 TYR A   8       2.636  10.388   0.013  1.00 14.77           C  
ATOM    132  CE2 TYR A   8       2.431  12.723   0.489  1.00 14.77           C  
ATOM    133  CZ  TYR A   8       2.074  11.424   0.741  1.00 14.77           C  
ATOM    134  OH  TYR A   8       1.127  11.145   1.690  1.00 14.77           O  
ATOM    135  H   TYR A   8       3.536  11.104  -4.199  1.00 14.77           H  
ATOM    136  HA  TYR A   8       3.585  13.789  -3.081  1.00 14.77           H  
ATOM    137 1HB  TYR A   8       5.323  11.350  -2.666  1.00 14.77           H  
ATOM    138 2HB  TYR A   8       5.678  12.895  -1.895  1.00 14.77           H  
ATOM    139  HD1 TYR A   8       3.981   9.849  -1.545  1.00 14.77           H  
ATOM    140  HD2 TYR A   8       3.629  14.027  -0.706  1.00 14.77           H  
ATOM    141  HE1 TYR A   8       2.349   9.365   0.212  1.00 14.77           H  
ATOM    142  HE2 TYR A   8       1.980  13.536   1.059  1.00 14.77           H  
ATOM    143  HH  TYR A   8       0.927  11.949   2.185  1.00 14.77           H  
ATOM    144  N   SER A   9       5.685  13.141  -5.477  1.00 11.98           N  
ATOM    145  CA  SER A   9       6.753  13.713  -6.301  1.00 11.98           C  
ATOM    146  C   SER A   9       6.225  14.853  -7.175  1.00 11.98           C  
ATOM    147  O   SER A   9       6.188  14.762  -8.399  1.00 11.98           O  
ATOM    148  CB  SER A   9       7.375  12.637  -7.173  1.00 11.98           C  
ATOM    149  OG  SER A   9       8.012  11.653  -6.394  1.00 11.98           O  
ATOM    150  H   SER A   9       5.211  12.301  -5.806  1.00 11.98           H  
ATOM    151  HA  SER A   9       7.520  14.113  -5.639  1.00 11.98           H  
ATOM    152 1HB  SER A   9       6.595  12.172  -7.780  1.00 11.98           H  
ATOM    153 2HB  SER A   9       8.092  13.092  -7.853  1.00 11.98           H  
ATOM    154  HG  SER A   9       8.397  11.030  -7.018  1.00 11.98           H  
ATOM    155  N   LYS A  10       5.831  15.935  -6.511  1.00  9.79           N  
ATOM    156  CA  LYS A  10       5.206  17.114  -7.117  1.00  9.79           C  
ATOM    157  C   LYS A  10       6.102  17.976  -8.022  1.00  9.79           C  
ATOM    158  O   LYS A  10       5.583  18.772  -8.806  1.00  9.79           O  
ATOM    159  CB  LYS A  10       4.581  17.989  -6.026  1.00  9.79           C  
ATOM    160  CG  LYS A  10       5.561  18.718  -5.124  1.00  9.79           C  
ATOM    161  CD  LYS A  10       4.828  19.555  -4.070  1.00  9.79           C  
ATOM    162  CE  LYS A  10       5.796  20.307  -3.140  1.00  9.79           C  
ATOM    163  NZ  LYS A  10       6.564  21.386  -3.854  1.00  9.79           N  
ATOM    164  H   LYS A  10       5.929  15.886  -5.497  1.00  9.79           H  
ATOM    165  HA  LYS A  10       4.388  16.753  -7.741  1.00  9.79           H  
ATOM    166 1HB  LYS A  10       3.943  18.740  -6.489  1.00  9.79           H  
ATOM    167 2HB  LYS A  10       3.947  17.368  -5.389  1.00  9.79           H  
ATOM    168 1HG  LYS A  10       6.226  18.003  -4.638  1.00  9.79           H  
ATOM    169 2HG  LYS A  10       6.155  19.380  -5.733  1.00  9.79           H  
ATOM    170 1HD  LYS A  10       4.193  20.283  -4.573  1.00  9.79           H  
ATOM    171 2HD  LYS A  10       4.198  18.903  -3.467  1.00  9.79           H  
ATOM    172 1HE  LYS A  10       5.222  20.762  -2.334  1.00  9.79           H  
ATOM    173 2HE  LYS A  10       6.503  19.597  -2.713  1.00  9.79           H  
ATOM    174 1HZ  LYS A  10       7.178  21.849  -3.211  1.00  9.79           H  
ATOM    175 2HZ  LYS A  10       7.136  20.991  -4.615  1.00  9.79           H  
ATOM    176 3HZ  LYS A  10       5.929  22.055  -4.247  1.00  9.79           H  
ATOM    177  N   ASP A  11       7.431  17.827  -7.934  1.00  8.26           N  
ATOM    178  CA  ASP A  11       8.341  18.683  -8.711  1.00  8.26           C  
ATOM    179  C   ASP A  11       9.361  17.996  -9.627  1.00  8.26           C  
ATOM    180  O   ASP A  11      10.564  18.198  -9.441  1.00  8.26           O  
ATOM    181  CB  ASP A  11       9.192  19.517  -7.751  1.00  8.26           C  
ATOM    182  CG  ASP A  11       8.457  20.597  -6.999  1.00  8.26           C  
ATOM    183  OD1 ASP A  11       8.059  21.573  -7.596  1.00  8.26           O  
ATOM    184  OD2 ASP A  11       8.295  20.440  -5.802  1.00  8.26           O  
ATOM    185  H   ASP A  11       7.803  17.132  -7.304  1.00  8.26           H  
ATOM    186  HA  ASP A  11       7.736  19.349  -9.324  1.00  8.26           H  
ATOM    187 1HB  ASP A  11       9.645  18.850  -7.015  1.00  8.26           H  
ATOM    188 2HB  ASP A  11       9.997  19.952  -8.304  1.00  8.26           H  
ATOM    189  N   PRO A  12       8.953  17.195 -10.615  1.00  7.28           N  
ATOM    190  CA  PRO A  12       9.848  16.589 -11.567  1.00  7.28           C  
ATOM    191  C   PRO A  12      10.296  17.653 -12.548  1.00  7.28           C  
ATOM    192  O   PRO A  12       9.536  18.576 -12.842  1.00  7.28           O  
ATOM    193  CB  PRO A  12       8.961  15.546 -12.245  1.00  7.28           C  
ATOM    194  CG  PRO A  12       7.565  16.139 -12.155  1.00  7.28           C  
ATOM    195  CD  PRO A  12       7.538  16.885 -10.828  1.00  7.28           C  
ATOM    196  HA  PRO A  12      10.702  16.134 -11.048  1.00  7.28           H  
ATOM    197 1HB  PRO A  12       9.298  15.387 -13.283  1.00  7.28           H  
ATOM    198 2HB  PRO A  12       9.050  14.582 -11.725  1.00  7.28           H  
ATOM    199 1HG  PRO A  12       7.377  16.799 -13.014  1.00  7.28           H  
ATOM    200 2HG  PRO A  12       6.811  15.338 -12.200  1.00  7.28           H  
ATOM    201 1HD  PRO A  12       6.935  17.800 -10.914  1.00  7.28           H  
ATOM    202 2HD  PRO A  12       7.172  16.215 -10.058  1.00  7.28           H  
ATOM    203  N   SER A  13      11.488  17.504 -13.103  1.00  6.71           N  
ATOM    204  CA  SER A  13      11.915  18.344 -14.218  1.00  6.71           C  
ATOM    205  C   SER A  13      11.660  19.850 -14.054  1.00  6.71           C  
ATOM    206  O   SER A  13      11.192  20.492 -14.998  1.00  6.71           O  
ATOM    207  CB  SER A  13      11.234  17.864 -15.483  1.00  6.71           C  
ATOM    208  OG  SER A  13      11.578  16.532 -15.763  1.00  6.71           O  
ATOM    209  H   SER A  13      12.092  16.760 -12.786  1.00  6.71           H  
ATOM    210  HA  SER A  13      12.991  18.208 -14.337  1.00  6.71           H  
ATOM    211 1HB  SER A  13      10.152  17.951 -15.374  1.00  6.71           H  
ATOM    212 2HB  SER A  13      11.529  18.502 -16.315  1.00  6.71           H  
ATOM    213  HG  SER A  13      11.138  16.313 -16.588  1.00  6.71           H  
ATOM    214  N   ARG A  14      11.978  20.443 -12.904  1.00  6.36           N  
ATOM    215  CA  ARG A  14      11.721  21.875 -12.786  1.00  6.36           C  
ATOM    216  C   ARG A  14      12.476  22.643 -13.869  1.00  6.36           C  
ATOM    217  O   ARG A  14      13.670  22.436 -14.090  1.00  6.36           O  
ATOM    218  CB  ARG A  14      12.060  22.401 -11.392  1.00  6.36           C  
ATOM    219  CG  ARG A  14      11.116  21.923 -10.269  1.00  6.36           C  
ATOM    220  CD  ARG A  14      11.554  22.391  -8.892  1.00  6.36           C  
ATOM    221  NE  ARG A  14      11.597  23.834  -8.773  1.00  6.36           N  
ATOM    222  CZ  ARG A  14      10.577  24.655  -8.429  1.00  6.36           C  
ATOM    223  NH1 ARG A  14       9.363  24.187  -8.155  1.00  6.36           N  
ATOM    224  NH2 ARG A  14      10.804  25.967  -8.360  1.00  6.36           N  
ATOM    225  H   ARG A  14      12.352  19.905 -12.137  1.00  6.36           H  
ATOM    226  HA  ARG A  14      10.652  22.036 -12.938  1.00  6.36           H  
ATOM    227 1HB  ARG A  14      13.076  22.111 -11.124  1.00  6.36           H  
ATOM    228 2HB  ARG A  14      12.022  23.489 -11.398  1.00  6.36           H  
ATOM    229 1HG  ARG A  14      10.110  22.303 -10.448  1.00  6.36           H  
ATOM    230 2HG  ARG A  14      11.090  20.831 -10.270  1.00  6.36           H  
ATOM    231 1HD  ARG A  14      10.868  22.027  -8.141  1.00  6.36           H  
ATOM    232 2HD  ARG A  14      12.552  22.008  -8.685  1.00  6.36           H  
ATOM    233  HE  ARG A  14      12.504  24.270  -8.933  1.00  6.36           H  
ATOM    234 1HH1 ARG A  14       9.145  23.176  -8.179  1.00  6.36           H  
ATOM    235 2HH1 ARG A  14       8.627  24.822  -7.899  1.00  6.36           H  
ATOM    236 1HH2 ARG A  14      11.753  26.345  -8.573  1.00  6.36           H  
ATOM    237 2HH2 ARG A  14      10.062  26.594  -8.105  1.00  6.36           H  
ATOM    238  N   ALA A  15      11.767  23.582 -14.503  1.00  6.05           N  
ATOM    239  CA  ALA A  15      12.271  24.388 -15.623  1.00  6.05           C  
ATOM    240  C   ALA A  15      13.517  25.189 -15.282  1.00  6.05           C  
ATOM    241  O   ALA A  15      14.361  25.441 -16.151  1.00  6.05           O  
ATOM    242  CB  ALA A  15      11.182  25.341 -16.081  1.00  6.05           C  
ATOM    243  H   ALA A  15      10.801  23.696 -14.237  1.00  6.05           H  
ATOM    244  HA  ALA A  15      12.512  23.709 -16.435  1.00  6.05           H  
ATOM    245 1HB  ALA A  15      11.528  25.908 -16.932  1.00  6.05           H  
ATOM    246 2HB  ALA A  15      10.299  24.769 -16.364  1.00  6.05           H  
ATOM    247 3HB  ALA A  15      10.930  26.024 -15.274  1.00  6.05           H  
ATOM    248  N   GLU A  16      13.638  25.582 -14.024  1.00  5.67           N  
ATOM    249  CA  GLU A  16      14.756  26.376 -13.523  1.00  5.67           C  
ATOM    250  C   GLU A  16      16.102  25.652 -13.679  1.00  5.67           C  
ATOM    251  O   GLU A  16      17.159  26.281 -13.625  1.00  5.67           O  
ATOM    252  CB  GLU A  16      14.514  26.715 -12.052  1.00  5.67           C  
ATOM    253  CG  GLU A  16      14.627  25.523 -11.128  1.00  5.67           C  
ATOM    254  CD  GLU A  16      14.161  25.778  -9.727  1.00  5.67           C  
ATOM    255  OE1 GLU A  16      13.725  26.860  -9.414  1.00  5.67           O  
ATOM    256  OE2 GLU A  16      14.192  24.851  -8.962  1.00  5.67           O  
ATOM    257  H   GLU A  16      12.910  25.315 -13.378  1.00  5.67           H  
ATOM    258  HA  GLU A  16      14.801  27.302 -14.097  1.00  5.67           H  
ATOM    259 1HB  GLU A  16      15.237  27.464 -11.726  1.00  5.67           H  
ATOM    260 2HB  GLU A  16      13.519  27.143 -11.934  1.00  5.67           H  
ATOM    261 1HG  GLU A  16      14.058  24.699 -11.549  1.00  5.67           H  
ATOM    262 2HG  GLU A  16      15.670  25.218 -11.093  1.00  5.67           H  
ATOM    263  N   LYS A  17      16.059  24.320 -13.827  1.00  5.20           N  
ATOM    264  CA  LYS A  17      17.256  23.509 -13.958  1.00  5.20           C  
ATOM    265  C   LYS A  17      17.684  23.294 -15.414  1.00  5.20           C  
ATOM    266  O   LYS A  17      18.687  22.625 -15.669  1.00  5.20           O  
ATOM    267  CB  LYS A  17      17.036  22.152 -13.293  1.00  5.20           C  
ATOM    268  CG  LYS A  17      16.822  22.218 -11.788  1.00  5.20           C  
ATOM    269  CD  LYS A  17      16.651  20.832 -11.188  1.00  5.20           C  
ATOM    270  CE  LYS A  17      16.446  20.904  -9.679  1.00  5.20           C  
ATOM    271  NZ  LYS A  17      16.254  19.551  -9.077  1.00  5.20           N  
ATOM    272  H   LYS A  17      15.161  23.840 -13.871  1.00  5.20           H  
ATOM    273  HA  LYS A  17      18.070  24.020 -13.446  1.00  5.20           H  
ATOM    274 1HB  LYS A  17      16.159  21.675 -13.735  1.00  5.20           H  
ATOM    275 2HB  LYS A  17      17.893  21.509 -13.486  1.00  5.20           H  
ATOM    276 1HG  LYS A  17      17.663  22.724 -11.315  1.00  5.20           H  
ATOM    277 2HG  LYS A  17      15.917  22.791 -11.591  1.00  5.20           H  
ATOM    278 1HD  LYS A  17      15.783  20.350 -11.642  1.00  5.20           H  
ATOM    279 2HD  LYS A  17      17.533  20.228 -11.400  1.00  5.20           H  
ATOM    280 1HE  LYS A  17      17.315  21.375  -9.224  1.00  5.20           H  
ATOM    281 2HE  LYS A  17      15.563  21.516  -9.469  1.00  5.20           H  
ATOM    282 1HZ  LYS A  17      16.122  19.640  -8.079  1.00  5.20           H  
ATOM    283 2HZ  LYS A  17      15.439  19.110  -9.485  1.00  5.20           H  
ATOM    284 3HZ  LYS A  17      17.069  18.983  -9.259  1.00  5.20           H  
ATOM    285  N   ARG A  18      16.923  23.820 -16.381  1.00  4.65           N  
ATOM    286  CA  ARG A  18      17.276  23.598 -17.784  1.00  4.65           C  
ATOM    287  C   ARG A  18      18.650  24.162 -18.106  1.00  4.65           C  
ATOM    288  O   ARG A  18      18.998  25.265 -17.691  1.00  4.65           O  
ATOM    289  CB  ARG A  18      16.245  24.214 -18.713  1.00  4.65           C  
ATOM    290  CG  ARG A  18      14.907  23.488 -18.749  1.00  4.65           C  
ATOM    291  CD  ARG A  18      13.916  24.197 -19.599  1.00  4.65           C  
ATOM    292  NE  ARG A  18      13.562  25.490 -19.040  1.00  4.65           N  
ATOM    293  CZ  ARG A  18      12.776  26.401 -19.652  1.00  4.65           C  
ATOM    294  NH1 ARG A  18      12.263  26.140 -20.838  1.00  4.65           N  
ATOM    295  NH2 ARG A  18      12.517  27.558 -19.063  1.00  4.65           N  
ATOM    296  H   ARG A  18      16.099  24.379 -16.154  1.00  4.65           H  
ATOM    297  HA  ARG A  18      17.294  22.524 -17.965  1.00  4.65           H  
ATOM    298 1HB  ARG A  18      16.051  25.242 -18.402  1.00  4.65           H  
ATOM    299 2HB  ARG A  18      16.643  24.247 -19.727  1.00  4.65           H  
ATOM    300 1HG  ARG A  18      15.054  22.491 -19.161  1.00  4.65           H  
ATOM    301 2HG  ARG A  18      14.513  23.403 -17.742  1.00  4.65           H  
ATOM    302 1HD  ARG A  18      14.332  24.357 -20.592  1.00  4.65           H  
ATOM    303 2HD  ARG A  18      13.009  23.600 -19.675  1.00  4.65           H  
ATOM    304  HE  ARG A  18      13.940  25.722 -18.110  1.00  4.65           H  
ATOM    305 1HH1 ARG A  18      12.458  25.257 -21.290  1.00  4.65           H  
ATOM    306 2HH1 ARG A  18      11.673  26.821 -21.294  1.00  4.65           H  
ATOM    307 1HH2 ARG A  18      12.912  27.771 -18.155  1.00  4.65           H  
ATOM    308 2HH2 ARG A  18      11.929  28.234 -19.523  1.00  4.65           H  
ATOM    309  N   GLU A  19      19.434  23.395 -18.858  1.00  4.08           N  
ATOM    310  CA  GLU A  19      20.779  23.815 -19.228  1.00  4.08           C  
ATOM    311  C   GLU A  19      20.825  25.122 -20.004  1.00  4.08           C  
ATOM    312  O   GLU A  19      20.130  25.291 -21.008  1.00  4.08           O  
ATOM    313  CB  GLU A  19      21.454  22.723 -20.069  1.00  4.08           C  
ATOM    314  CG  GLU A  19      22.917  23.011 -20.463  1.00  4.08           C  
ATOM    315  CD  GLU A  19      23.542  21.896 -21.287  1.00  4.08           C  
ATOM    316  OE1 GLU A  19      22.859  20.950 -21.587  1.00  4.08           O  
ATOM    317  OE2 GLU A  19      24.705  22.003 -21.637  1.00  4.08           O  
ATOM    318  H   GLU A  19      19.094  22.497 -19.164  1.00  4.08           H  
ATOM    319  HA  GLU A  19      21.353  23.954 -18.310  1.00  4.08           H  
ATOM    320 1HB  GLU A  19      21.437  21.782 -19.520  1.00  4.08           H  
ATOM    321 2HB  GLU A  19      20.887  22.573 -20.988  1.00  4.08           H  
ATOM    322 1HG  GLU A  19      22.952  23.933 -21.047  1.00  4.08           H  
ATOM    323 2HG  GLU A  19      23.504  23.170 -19.558  1.00  4.08           H  
ATOM    324  N   ILE A  20      21.685  26.014 -19.540  1.00  3.55           N  
ATOM    325  CA  ILE A  20      21.968  27.300 -20.153  1.00  3.55           C  
ATOM    326  C   ILE A  20      23.436  27.254 -20.537  1.00  3.55           C  
ATOM    327  O   ILE A  20      24.254  26.760 -19.768  1.00  3.55           O  
ATOM    328  CB  ILE A  20      21.664  28.480 -19.204  1.00  3.55           C  
ATOM    329  CG1 ILE A  20      20.204  28.410 -18.726  1.00  3.55           C  
ATOM    330  CG2 ILE A  20      21.943  29.802 -19.889  1.00  3.55           C  
ATOM    331  CD1 ILE A  20      19.175  28.524 -19.815  1.00  3.55           C  
ATOM    332  H   ILE A  20      22.191  25.776 -18.699  1.00  3.55           H  
ATOM    333  HA  ILE A  20      21.371  27.413 -21.057  1.00  3.55           H  
ATOM    334  HB  ILE A  20      22.286  28.414 -18.335  1.00  3.55           H  
ATOM    335 1HG1 ILE A  20      20.056  27.463 -18.222  1.00  3.55           H  
ATOM    336 2HG1 ILE A  20      20.034  29.211 -18.008  1.00  3.55           H  
ATOM    337 1HG2 ILE A  20      21.732  30.617 -19.199  1.00  3.55           H  
ATOM    338 2HG2 ILE A  20      22.990  29.850 -20.189  1.00  3.55           H  
ATOM    339 3HG2 ILE A  20      21.309  29.898 -20.769  1.00  3.55           H  
ATOM    340 1HD1 ILE A  20      18.180  28.455 -19.376  1.00  3.55           H  
ATOM    341 2HD1 ILE A  20      19.284  29.480 -20.323  1.00  3.55           H  
ATOM    342 3HD1 ILE A  20      19.308  27.716 -20.530  1.00  3.55           H  
ATOM    343  N   LYS A  21      23.794  27.701 -21.719  1.00  3.10           N  
ATOM    344  CA  LYS A  21      25.201  27.611 -22.070  1.00  3.10           C  
ATOM    345  C   LYS A  21      26.021  28.685 -21.364  1.00  3.10           C  
ATOM    346  O   LYS A  21      25.531  29.780 -21.092  1.00  3.10           O  
ATOM    347  CB  LYS A  21      25.372  27.680 -23.580  1.00  3.10           C  
ATOM    348  CG  LYS A  21      24.654  26.542 -24.320  1.00  3.10           C  
ATOM    349  CD  LYS A  21      25.258  25.177 -23.951  1.00  3.10           C  
ATOM    350  CE  LYS A  21      24.640  24.038 -24.756  1.00  3.10           C  
ATOM    351  NZ  LYS A  21      25.219  22.710 -24.384  1.00  3.10           N  
ATOM    352  H   LYS A  21      23.116  28.099 -22.353  1.00  3.10           H  
ATOM    353  HA  LYS A  21      25.575  26.641 -21.739  1.00  3.10           H  
ATOM    354 1HB  LYS A  21      24.986  28.629 -23.950  1.00  3.10           H  
ATOM    355 2HB  LYS A  21      26.434  27.635 -23.830  1.00  3.10           H  
ATOM    356 1HG  LYS A  21      23.596  26.544 -24.050  1.00  3.10           H  
ATOM    357 2HG  LYS A  21      24.738  26.694 -25.397  1.00  3.10           H  
ATOM    358 1HD  LYS A  21      26.336  25.194 -24.124  1.00  3.10           H  
ATOM    359 2HD  LYS A  21      25.082  24.977 -22.888  1.00  3.10           H  
ATOM    360 1HE  LYS A  21      23.565  24.015 -24.577  1.00  3.10           H  
ATOM    361 2HE  LYS A  21      24.819  24.215 -25.816  1.00  3.10           H  
ATOM    362 1HZ  LYS A  21      24.787  21.986 -24.933  1.00  3.10           H  
ATOM    363 2HZ  LYS A  21      26.213  22.711 -24.551  1.00  3.10           H  
ATOM    364 3HZ  LYS A  21      25.048  22.508 -23.381  1.00  3.10           H  
ATOM    365  N   CYS A  22      27.277  28.351 -21.071  1.00  2.76           N  
ATOM    366  CA  CYS A  22      28.211  29.267 -20.426  1.00  2.76           C  
ATOM    367  C   CYS A  22      28.440  30.488 -21.329  1.00  2.76           C  
ATOM    368  O   CYS A  22      28.740  30.312 -22.510  1.00  2.76           O  
ATOM    369  CB  CYS A  22      29.529  28.542 -20.152  1.00  2.76           C  
ATOM    370  SG  CYS A  22      30.791  29.517 -19.298  1.00  2.76           S  
ATOM    371  H   CYS A  22      27.592  27.422 -21.307  1.00  2.76           H  
ATOM    372  HA  CYS A  22      27.779  29.571 -19.475  1.00  2.76           H  
ATOM    373 1HB  CYS A  22      29.327  27.654 -19.545  1.00  2.76           H  
ATOM    374 2HB  CYS A  22      29.954  28.197 -21.096  1.00  2.76           H  
ATOM    375  N   PRO A  23      28.270  31.736 -20.833  1.00  2.53           N  
ATOM    376  CA  PRO A  23      28.342  32.992 -21.584  1.00  2.53           C  
ATOM    377  C   PRO A  23      29.708  33.473 -22.078  1.00  2.53           C  
ATOM    378  O   PRO A  23      29.769  34.397 -22.891  1.00  2.53           O  
ATOM    379  CB  PRO A  23      27.821  34.008 -20.562  1.00  2.53           C  
ATOM    380  CG  PRO A  23      28.152  33.417 -19.228  1.00  2.53           C  
ATOM    381  CD  PRO A  23      27.982  31.933 -19.398  1.00  2.53           C  
ATOM    382  HA  PRO A  23      27.647  32.922 -22.432  1.00  2.53           H  
ATOM    383 1HB  PRO A  23      28.306  34.981 -20.724  1.00  2.53           H  
ATOM    384 2HB  PRO A  23      26.741  34.160 -20.703  1.00  2.53           H  
ATOM    385 1HG  PRO A  23      29.177  33.687 -18.937  1.00  2.53           H  
ATOM    386 2HG  PRO A  23      27.495  33.842 -18.457  1.00  2.53           H  
ATOM    387 1HD  PRO A  23      28.718  31.440 -18.764  1.00  2.53           H  
ATOM    388 2HD  PRO A  23      26.947  31.640 -19.159  1.00  2.53           H  
ATOM    389  N   THR A  24      30.802  32.925 -21.572  1.00  2.40           N  
ATOM    390  CA  THR A  24      32.090  33.472 -21.985  1.00  2.40           C  
ATOM    391  C   THR A  24      32.498  32.863 -23.344  1.00  2.40           C  
ATOM    392  O   THR A  24      31.940  31.841 -23.725  1.00  2.40           O  
ATOM    393  CB  THR A  24      33.145  33.185 -20.903  1.00  2.40           C  
ATOM    394  OG1 THR A  24      33.330  31.799 -20.797  1.00  2.40           O  
ATOM    395  CG2 THR A  24      32.665  33.692 -19.575  1.00  2.40           C  
ATOM    396  H   THR A  24      30.751  32.154 -20.919  1.00  2.40           H  
ATOM    397  HA  THR A  24      31.970  34.545 -22.069  1.00  2.40           H  
ATOM    398  HB  THR A  24      34.080  33.658 -21.147  1.00  2.40           H  
ATOM    399  HG1 THR A  24      32.460  31.377 -20.790  1.00  2.40           H  
ATOM    400 1HG2 THR A  24      33.413  33.470 -18.815  1.00  2.40           H  
ATOM    401 2HG2 THR A  24      32.509  34.766 -19.632  1.00  2.40           H  
ATOM    402 3HG2 THR A  24      31.727  33.199 -19.316  1.00  2.40           H  
ATOM    403  N   PRO A  25      33.442  33.469 -24.112  1.00  2.39           N  
ATOM    404  CA  PRO A  25      34.020  32.946 -25.360  1.00  2.39           C  
ATOM    405  C   PRO A  25      34.721  31.582 -25.254  1.00  2.39           C  
ATOM    406  O   PRO A  25      34.919  30.899 -26.260  1.00  2.39           O  
ATOM    407  CB  PRO A  25      35.026  34.038 -25.737  1.00  2.39           C  
ATOM    408  CG  PRO A  25      34.502  35.286 -25.090  1.00  2.39           C  
ATOM    409  CD  PRO A  25      33.911  34.838 -23.782  1.00  2.39           C  
ATOM    410  HA  PRO A  25      33.217  32.890 -26.111  1.00  2.39           H  
ATOM    411 1HB  PRO A  25      36.029  33.761 -25.380  1.00  2.39           H  
ATOM    412 2HB  PRO A  25      35.089  34.121 -26.831  1.00  2.39           H  
ATOM    413 1HG  PRO A  25      35.299  36.009 -24.974  1.00  2.39           H  
ATOM    414 2HG  PRO A  25      33.751  35.755 -25.744  1.00  2.39           H  
ATOM    415 1HD  PRO A  25      34.683  34.828 -23.005  1.00  2.39           H  
ATOM    416 2HD  PRO A  25      33.086  35.520 -23.559  1.00  2.39           H  
ATOM    417  N   GLY A  26      35.137  31.222 -24.045  1.00  2.51           N  
ATOM    418  CA  GLY A  26      35.820  29.965 -23.751  1.00  2.51           C  
ATOM    419  C   GLY A  26      34.885  29.134 -22.893  1.00  2.51           C  
ATOM    420  O   GLY A  26      33.712  28.955 -23.233  1.00  2.51           O  
ATOM    421  H   GLY A  26      34.949  31.834 -23.267  1.00  2.51           H  
ATOM    422 1HA  GLY A  26      36.064  29.439 -24.674  1.00  2.51           H  
ATOM    423 2HA  GLY A  26      36.750  30.160 -23.216  1.00  2.51           H  
ATOM    424  N   CYS A  27      35.401  28.592 -21.795  1.00  2.73           N  
ATOM    425  CA  CYS A  27      34.575  27.851 -20.854  1.00  2.73           C  
ATOM    426  C   CYS A  27      33.924  26.590 -21.398  1.00  2.73           C  
ATOM    427  O   CYS A  27      34.418  25.487 -21.173  1.00  2.73           O  
ATOM    428  CB  CYS A  27      33.506  28.811 -20.308  1.00  2.73           C  
ATOM    429  SG  CYS A  27      32.331  28.204 -19.123  1.00  2.73           S  
ATOM    430  H   CYS A  27      36.387  28.706 -21.577  1.00  2.73           H  
ATOM    431  HA  CYS A  27      35.215  27.564 -20.023  1.00  2.73           H  
ATOM    432 1HB  CYS A  27      34.032  29.619 -19.836  1.00  2.73           H  
ATOM    433 2HB  CYS A  27      32.933  29.253 -21.100  1.00  2.73           H  
ATOM    434  N   ASP A  28      32.752  26.747 -22.011  1.00  3.07           N  
ATOM    435  CA  ASP A  28      31.925  25.631 -22.480  1.00  3.07           C  
ATOM    436  C   ASP A  28      31.822  24.614 -21.336  1.00  3.07           C  
ATOM    437  O   ASP A  28      31.976  23.408 -21.530  1.00  3.07           O  
ATOM    438  CB  ASP A  28      32.518  24.985 -23.740  1.00  3.07           C  
ATOM    439  CG  ASP A  28      31.497  24.130 -24.529  1.00  3.07           C  
ATOM    440  OD1 ASP A  28      30.323  24.431 -24.462  1.00  3.07           O  
ATOM    441  OD2 ASP A  28      31.905  23.203 -25.197  1.00  3.07           O  
ATOM    442  H   ASP A  28      32.482  27.703 -22.217  1.00  3.07           H  
ATOM    443  HA  ASP A  28      30.926  26.002 -22.707  1.00  3.07           H  
ATOM    444 1HB  ASP A  28      32.905  25.765 -24.397  1.00  3.07           H  
ATOM    445 2HB  ASP A  28      33.360  24.349 -23.456  1.00  3.07           H  
ATOM    446  N   GLY A  29      31.575  25.130 -20.138  1.00  3.53           N  
ATOM    447  CA  GLY A  29      31.563  24.344 -18.922  1.00  3.53           C  
ATOM    448  C   GLY A  29      30.433  23.344 -18.827  1.00  3.53           C  
ATOM    449  O   GLY A  29      29.333  23.570 -19.335  1.00  3.53           O  
ATOM    450  H   GLY A  29      31.440  26.129 -20.075  1.00  3.53           H  
ATOM    451 1HA  GLY A  29      32.514  23.817 -18.844  1.00  3.53           H  
ATOM    452 2HA  GLY A  29      31.524  25.023 -18.075  1.00  3.53           H  
ATOM    453  N   THR A  30      30.713  22.255 -18.107  1.00  4.09           N  
ATOM    454  CA  THR A  30      29.767  21.177 -17.842  1.00  4.09           C  
ATOM    455  C   THR A  30      29.508  21.046 -16.339  1.00  4.09           C  
ATOM    456  O   THR A  30      28.887  20.092 -15.873  1.00  4.09           O  
ATOM    457  CB  THR A  30      30.300  19.853 -18.403  1.00  4.09           C  
ATOM    458  OG1 THR A  30      31.556  19.539 -17.783  1.00  4.09           O  
ATOM    459  CG2 THR A  30      30.502  19.973 -19.910  1.00  4.09           C  
ATOM    460  H   THR A  30      31.649  22.159 -17.742  1.00  4.09           H  
ATOM    461  HA  THR A  30      28.821  21.411 -18.333  1.00  4.09           H  
ATOM    462  HB  THR A  30      29.588  19.054 -18.195  1.00  4.09           H  
ATOM    463  HG1 THR A  30      31.421  19.410 -16.839  1.00  4.09           H  
ATOM    464 1HG2 THR A  30      30.881  19.031 -20.303  1.00  4.09           H  
ATOM    465 2HG2 THR A  30      29.550  20.209 -20.385  1.00  4.09           H  
ATOM    466 3HG2 THR A  30      31.219  20.767 -20.125  1.00  4.09           H  
ATOM    467  N   GLY A  31      30.005  22.029 -15.592  1.00  4.70           N  
ATOM    468  CA  GLY A  31      29.913  22.129 -14.132  1.00  4.70           C  
ATOM    469  C   GLY A  31      28.737  23.015 -13.742  1.00  4.70           C  
ATOM    470  O   GLY A  31      28.680  23.588 -12.647  1.00  4.70           O  
ATOM    471  H   GLY A  31      30.468  22.790 -16.075  1.00  4.70           H  
ATOM    472 1HA  GLY A  31      29.787  21.136 -13.702  1.00  4.70           H  
ATOM    473 2HA  GLY A  31      30.837  22.545 -13.736  1.00  4.70           H  
ATOM    474  N   HIS A  32      27.788  23.141 -14.655  1.00  5.27           N  
ATOM    475  CA  HIS A  32      26.641  24.019 -14.511  1.00  5.27           C  
ATOM    476  C   HIS A  32      25.648  23.265 -13.612  1.00  5.27           C  
ATOM    477  O   HIS A  32      24.609  22.792 -14.072  1.00  5.27           O  
ATOM    478  CB  HIS A  32      26.053  24.171 -15.943  1.00  5.27           C  
ATOM    479  CG  HIS A  32      25.157  25.334 -16.271  1.00  5.27           C  
ATOM    480  ND1 HIS A  32      25.653  26.583 -16.684  1.00  5.27           N  
ATOM    481  CD2 HIS A  32      23.820  25.462 -16.239  1.00  5.27           C  
ATOM    482  CE1 HIS A  32      24.639  27.386 -16.911  1.00  5.27           C  
ATOM    483  NE2 HIS A  32      23.533  26.742 -16.620  1.00  5.27           N  
ATOM    484  H   HIS A  32      27.890  22.616 -15.507  1.00  5.27           H  
ATOM    485  HA  HIS A  32      26.910  24.980 -14.077  1.00  5.27           H  
ATOM    486 1HB  HIS A  32      26.877  24.191 -16.653  1.00  5.27           H  
ATOM    487 2HB  HIS A  32      25.487  23.271 -16.168  1.00  5.27           H  
ATOM    488  HD2 HIS A  32      23.097  24.701 -15.940  1.00  5.27           H  
ATOM    489  HE1 HIS A  32      24.700  28.425 -17.236  1.00  5.27           H  
ATOM    490  HE2 HIS A  32      22.605  27.151 -16.645  1.00  5.27           H  
ATOM    491  N   VAL A  33      26.019  23.121 -12.327  1.00  5.68           N  
ATOM    492  CA  VAL A  33      25.244  22.306 -11.390  1.00  5.68           C  
ATOM    493  C   VAL A  33      24.965  22.871  -9.989  1.00  5.68           C  
ATOM    494  O   VAL A  33      24.128  22.316  -9.278  1.00  5.68           O  
ATOM    495  CB  VAL A  33      25.945  20.939 -11.186  1.00  5.68           C  
ATOM    496  CG1 VAL A  33      26.035  20.166 -12.508  1.00  5.68           C  
ATOM    497  CG2 VAL A  33      27.338  21.142 -10.595  1.00  5.68           C  
ATOM    498  H   VAL A  33      26.906  23.539 -12.055  1.00  5.68           H  
ATOM    499  HA  VAL A  33      24.279  22.115 -11.860  1.00  5.68           H  
ATOM    500  HB  VAL A  33      25.345  20.342 -10.502  1.00  5.68           H  
ATOM    501 1HG1 VAL A  33      26.504  19.200 -12.330  1.00  5.68           H  
ATOM    502 2HG1 VAL A  33      25.033  20.015 -12.911  1.00  5.68           H  
ATOM    503 3HG1 VAL A  33      26.632  20.714 -13.230  1.00  5.68           H  
ATOM    504 1HG2 VAL A  33      27.808  20.173 -10.439  1.00  5.68           H  
ATOM    505 2HG2 VAL A  33      27.940  21.723 -11.269  1.00  5.68           H  
ATOM    506 3HG2 VAL A  33      27.264  21.657  -9.648  1.00  5.68           H  
ATOM    507  N   THR A  34      25.676  23.911  -9.548  1.00  5.84           N  
ATOM    508  CA  THR A  34      25.524  24.327  -8.146  1.00  5.84           C  
ATOM    509  C   THR A  34      25.575  25.845  -7.908  1.00  5.84           C  
ATOM    510  O   THR A  34      25.594  26.639  -8.846  1.00  5.84           O  
ATOM    511  CB  THR A  34      26.580  23.599  -7.272  1.00  5.84           C  
ATOM    512  OG1 THR A  34      26.296  23.809  -5.875  1.00  5.84           O  
ATOM    513  CG2 THR A  34      27.982  24.094  -7.596  1.00  5.84           C  
ATOM    514  H   THR A  34      26.331  24.377 -10.157  1.00  5.84           H  
ATOM    515  HA  THR A  34      24.543  23.997  -7.805  1.00  5.84           H  
ATOM    516  HB  THR A  34      26.527  22.531  -7.476  1.00  5.84           H  
ATOM    517  HG1 THR A  34      26.876  23.249  -5.346  1.00  5.84           H  
ATOM    518 1HG2 THR A  34      28.704  23.558  -6.982  1.00  5.84           H  
ATOM    519 2HG2 THR A  34      28.195  23.914  -8.650  1.00  5.84           H  
ATOM    520 3HG2 THR A  34      28.057  25.159  -7.391  1.00  5.84           H  
ATOM    521  N   GLY A  35      25.590  26.222  -6.630  1.00  5.73           N  
ATOM    522  CA  GLY A  35      25.569  27.610  -6.188  1.00  5.73           C  
ATOM    523  C   GLY A  35      24.144  28.151  -6.204  1.00  5.73           C  
ATOM    524  O   GLY A  35      23.173  27.391  -6.303  1.00  5.73           O  
ATOM    525  H   GLY A  35      25.625  25.476  -5.952  1.00  5.73           H  
ATOM    526 1HA  GLY A  35      25.984  27.679  -5.181  1.00  5.73           H  
ATOM    527 2HA  GLY A  35      26.200  28.212  -6.840  1.00  5.73           H  
ATOM    528  N   LEU A  36      23.998  29.467  -6.090  1.00  5.36           N  
ATOM    529  CA  LEU A  36      22.655  30.030  -6.045  1.00  5.36           C  
ATOM    530  C   LEU A  36      22.069  30.034  -7.441  1.00  5.36           C  
ATOM    531  O   LEU A  36      22.184  31.011  -8.181  1.00  5.36           O  
ATOM    532  CB  LEU A  36      22.670  31.444  -5.464  1.00  5.36           C  
ATOM    533  CG  LEU A  36      21.296  32.100  -5.326  1.00  5.36           C  
ATOM    534  CD1 LEU A  36      20.420  31.256  -4.419  1.00  5.36           C  
ATOM    535  CD2 LEU A  36      21.462  33.501  -4.774  1.00  5.36           C  
ATOM    536  H   LEU A  36      24.805  30.066  -6.030  1.00  5.36           H  
ATOM    537  HA  LEU A  36      22.029  29.403  -5.413  1.00  5.36           H  
ATOM    538 1HB  LEU A  36      23.127  31.413  -4.478  1.00  5.36           H  
ATOM    539 2HB  LEU A  36      23.279  32.077  -6.110  1.00  5.36           H  
ATOM    540  HG  LEU A  36      20.830  32.154  -6.287  1.00  5.36           H  
ATOM    541 1HD1 LEU A  36      19.437  31.718  -4.332  1.00  5.36           H  
ATOM    542 2HD1 LEU A  36      20.315  30.259  -4.851  1.00  5.36           H  
ATOM    543 3HD1 LEU A  36      20.878  31.182  -3.435  1.00  5.36           H  
ATOM    544 1HD2 LEU A  36      20.483  33.975  -4.681  1.00  5.36           H  
ATOM    545 2HD2 LEU A  36      21.936  33.452  -3.794  1.00  5.36           H  
ATOM    546 3HD2 LEU A  36      22.085  34.086  -5.450  1.00  5.36           H  
ATOM    547  N   TYR A  37      21.435  28.907  -7.750  1.00  4.83           N  
ATOM    548  CA  TYR A  37      20.873  28.537  -9.041  1.00  4.83           C  
ATOM    549  C   TYR A  37      22.029  27.967  -9.876  1.00  4.83           C  
ATOM    550  O   TYR A  37      23.046  28.636 -10.069  1.00  4.83           O  
ATOM    551  CB  TYR A  37      20.091  29.663  -9.737  1.00  4.83           C  
ATOM    552  CG  TYR A  37      18.856  30.055  -8.965  1.00  4.83           C  
ATOM    553  CD1 TYR A  37      18.845  31.186  -8.178  1.00  4.83           C  
ATOM    554  CD2 TYR A  37      17.735  29.242  -9.031  1.00  4.83           C  
ATOM    555  CE1 TYR A  37      17.722  31.519  -7.453  1.00  4.83           C  
ATOM    556  CE2 TYR A  37      16.605  29.568  -8.312  1.00  4.83           C  
ATOM    557  CZ  TYR A  37      16.596  30.704  -7.523  1.00  4.83           C  
ATOM    558  OH  TYR A  37      15.471  31.029  -6.802  1.00  4.83           O  
ATOM    559  H   TYR A  37      21.457  28.201  -7.019  1.00  4.83           H  
ATOM    560  HA  TYR A  37      20.147  27.759  -8.850  1.00  4.83           H  
ATOM    561 1HB  TYR A  37      20.697  30.538  -9.927  1.00  4.83           H  
ATOM    562 2HB  TYR A  37      19.748  29.303 -10.694  1.00  4.83           H  
ATOM    563  HD1 TYR A  37      19.725  31.813  -8.137  1.00  4.83           H  
ATOM    564  HD2 TYR A  37      17.745  28.341  -9.649  1.00  4.83           H  
ATOM    565  HE1 TYR A  37      17.718  32.415  -6.833  1.00  4.83           H  
ATOM    566  HE2 TYR A  37      15.721  28.926  -8.365  1.00  4.83           H  
ATOM    567  HH  TYR A  37      14.793  30.362  -6.953  1.00  4.83           H  
ATOM    568  N   PRO A  38      21.890  26.745 -10.413  1.00  4.25           N  
ATOM    569  CA  PRO A  38      22.952  25.923 -10.967  1.00  4.25           C  
ATOM    570  C   PRO A  38      23.494  26.413 -12.289  1.00  4.25           C  
ATOM    571  O   PRO A  38      23.310  25.754 -13.304  1.00  4.25           O  
ATOM    572  CB  PRO A  38      22.222  24.592 -11.184  1.00  4.25           C  
ATOM    573  CG  PRO A  38      20.803  24.992 -11.501  1.00  4.25           C  
ATOM    574  CD  PRO A  38      20.533  26.159 -10.584  1.00  4.25           C  
ATOM    575  HA  PRO A  38      23.750  25.823 -10.230  1.00  4.25           H  
ATOM    576 1HB  PRO A  38      22.699  24.032 -12.002  1.00  4.25           H  
ATOM    577 2HB  PRO A  38      22.291  23.970 -10.279  1.00  4.25           H  
ATOM    578 1HG  PRO A  38      20.722  25.266 -12.569  1.00  4.25           H  
ATOM    579 2HG  PRO A  38      20.118  24.144 -11.338  1.00  4.25           H  
ATOM    580 1HD  PRO A  38      19.846  26.870 -11.069  1.00  4.25           H  
ATOM    581 2HD  PRO A  38      20.141  25.757  -9.636  1.00  4.25           H  
ATOM    582  N   HIS A  39      24.169  27.564 -12.275  1.00  3.73           N  
ATOM    583  CA  HIS A  39      24.637  28.122 -13.535  1.00  3.73           C  
ATOM    584  C   HIS A  39      26.064  28.708 -13.559  1.00  3.73           C  
ATOM    585  O   HIS A  39      26.503  29.369 -12.619  1.00  3.73           O  
ATOM    586  CB  HIS A  39      23.673  29.248 -13.975  1.00  3.73           C  
ATOM    587  CG  HIS A  39      22.220  28.840 -14.142  1.00  3.73           C  
ATOM    588  ND1 HIS A  39      21.728  28.201 -15.266  1.00  3.73           N  
ATOM    589  CD2 HIS A  39      21.178  29.006 -13.318  1.00  3.73           C  
ATOM    590  CE1 HIS A  39      20.430  27.976 -15.101  1.00  3.73           C  
ATOM    591  NE2 HIS A  39      20.072  28.460 -13.929  1.00  3.73           N  
ATOM    592  H   HIS A  39      24.276  28.062 -11.391  1.00  3.73           H  
ATOM    593  HA  HIS A  39      24.614  27.336 -14.259  1.00  3.73           H  
ATOM    594 1HB  HIS A  39      23.701  30.036 -13.229  1.00  3.73           H  
ATOM    595 2HB  HIS A  39      24.016  29.669 -14.913  1.00  3.73           H  
ATOM    596  HD2 HIS A  39      21.227  29.484 -12.353  1.00  3.73           H  
ATOM    597  HE1 HIS A  39      19.765  27.479 -15.811  1.00  3.73           H  
ATOM    598  HE2 HIS A  39      19.133  28.431 -13.544  1.00  3.73           H  
ATOM    599  N   HIS A  40      26.716  28.627 -14.737  1.00  3.32           N  
ATOM    600  CA  HIS A  40      28.017  29.279 -15.001  1.00  3.32           C  
ATOM    601  C   HIS A  40      27.800  30.683 -15.573  1.00  3.32           C  
ATOM    602  O   HIS A  40      28.644  31.211 -16.291  1.00  3.32           O  
ATOM    603  CB  HIS A  40      28.882  28.564 -16.061  1.00  3.32           C  
ATOM    604  CG  HIS A  40      29.424  27.196 -15.772  1.00  3.32           C  
ATOM    605  ND1 HIS A  40      30.351  26.947 -14.784  1.00  3.32           N  
ATOM    606  CD2 HIS A  40      29.239  26.026 -16.417  1.00  3.32           C  
ATOM    607  CE1 HIS A  40      30.695  25.679 -14.817  1.00  3.32           C  
ATOM    608  NE2 HIS A  40      30.047  25.092 -15.807  1.00  3.32           N  
ATOM    609  H   HIS A  40      26.323  28.036 -15.473  1.00  3.32           H  
ATOM    610  HA  HIS A  40      28.591  29.367 -14.078  1.00  3.32           H  
ATOM    611 1HB  HIS A  40      28.301  28.488 -16.984  1.00  3.32           H  
ATOM    612 2HB  HIS A  40      29.739  29.198 -16.287  1.00  3.32           H  
ATOM    613  HD1 HIS A  40      30.784  27.608 -14.151  1.00  3.32           H  
ATOM    614  HD2 HIS A  40      28.628  25.746 -17.279  1.00  3.32           H  
ATOM    615  HE1 HIS A  40      31.422  25.292 -14.103  1.00  3.32           H  
ATOM    616  N   ARG A  41      26.637  31.267 -15.282  1.00  3.03           N  
ATOM    617  CA  ARG A  41      26.247  32.602 -15.738  1.00  3.03           C  
ATOM    618  C   ARG A  41      27.166  33.722 -15.227  1.00  3.03           C  
ATOM    619  O   ARG A  41      27.220  34.803 -15.816  1.00  3.03           O  
ATOM    620  CB  ARG A  41      24.816  32.888 -15.301  1.00  3.03           C  
ATOM    621  CG  ARG A  41      24.615  32.998 -13.787  1.00  3.03           C  
ATOM    622  CD  ARG A  41      23.175  33.159 -13.415  1.00  3.03           C  
ATOM    623  NE  ARG A  41      23.003  33.227 -11.966  1.00  3.03           N  
ATOM    624  CZ  ARG A  41      21.844  33.501 -11.329  1.00  3.03           C  
ATOM    625  NH1 ARG A  41      20.744  33.734 -12.015  1.00  3.03           N  
ATOM    626  NH2 ARG A  41      21.820  33.544 -10.008  1.00  3.03           N  
ATOM    627  H   ARG A  41      26.002  30.758 -14.687  1.00  3.03           H  
ATOM    628  HA  ARG A  41      26.275  32.604 -16.825  1.00  3.03           H  
ATOM    629 1HB  ARG A  41      24.484  33.825 -15.744  1.00  3.03           H  
ATOM    630 2HB  ARG A  41      24.158  32.101 -15.666  1.00  3.03           H  
ATOM    631 1HG  ARG A  41      25.008  32.105 -13.298  1.00  3.03           H  
ATOM    632 2HG  ARG A  41      25.147  33.874 -13.417  1.00  3.03           H  
ATOM    633 1HD  ARG A  41      22.786  34.079 -13.849  1.00  3.03           H  
ATOM    634 2HD  ARG A  41      22.602  32.309 -13.787  1.00  3.03           H  
ATOM    635  HE  ARG A  41      23.819  33.053 -11.392  1.00  3.03           H  
ATOM    636 1HH1 ARG A  41      20.762  33.707 -13.025  1.00  3.03           H  
ATOM    637 2HH1 ARG A  41      19.885  33.941 -11.529  1.00  3.03           H  
ATOM    638 1HH2 ARG A  41      22.670  33.363  -9.481  1.00  3.03           H  
ATOM    639 2HH2 ARG A  41      20.966  33.761  -9.523  1.00  3.03           H  
ATOM    640  N   SER A  42      27.843  33.471 -14.111  1.00  2.84           N  
ATOM    641  CA  SER A  42      28.762  34.418 -13.496  1.00  2.84           C  
ATOM    642  C   SER A  42      30.201  34.056 -13.791  1.00  2.84           C  
ATOM    643  O   SER A  42      30.571  32.883 -13.762  1.00  2.84           O  
ATOM    644  CB  SER A  42      28.591  34.437 -11.990  1.00  2.84           C  
ATOM    645  OG  SER A  42      29.587  35.244 -11.381  1.00  2.84           O  
ATOM    646  H   SER A  42      27.730  32.561 -13.689  1.00  2.84           H  
ATOM    647  HA  SER A  42      28.564  35.413 -13.898  1.00  2.84           H  
ATOM    648 1HB  SER A  42      27.600  34.813 -11.734  1.00  2.84           H  
ATOM    649 2HB  SER A  42      28.665  33.419 -11.610  1.00  2.84           H  
ATOM    650  HG  SER A  42      29.608  34.987 -10.451  1.00  2.84           H  
ATOM    651  N   LEU A  43      31.064  35.058 -13.923  1.00  2.73           N  
ATOM    652  CA  LEU A  43      32.484  34.762 -14.087  1.00  2.73           C  
ATOM    653  C   LEU A  43      33.036  34.031 -12.871  1.00  2.73           C  
ATOM    654  O   LEU A  43      33.985  33.261 -12.987  1.00  2.73           O  
ATOM    655  CB  LEU A  43      33.307  36.030 -14.340  1.00  2.73           C  
ATOM    656  CG  LEU A  43      33.094  36.690 -15.693  1.00  2.73           C  
ATOM    657  CD1 LEU A  43      33.889  38.002 -15.756  1.00  2.73           C  
ATOM    658  CD2 LEU A  43      33.537  35.710 -16.770  1.00  2.73           C  
ATOM    659  H   LEU A  43      30.731  36.012 -13.927  1.00  2.73           H  
ATOM    660  HA  LEU A  43      32.594  34.113 -14.953  1.00  2.73           H  
ATOM    661 1HB  LEU A  43      33.066  36.762 -13.570  1.00  2.73           H  
ATOM    662 2HB  LEU A  43      34.365  35.781 -14.254  1.00  2.73           H  
ATOM    663  HG  LEU A  43      32.039  36.928 -15.831  1.00  2.73           H  
ATOM    664 1HD1 LEU A  43      33.739  38.478 -16.728  1.00  2.73           H  
ATOM    665 2HD1 LEU A  43      33.544  38.674 -14.970  1.00  2.73           H  
ATOM    666 3HD1 LEU A  43      34.948  37.796 -15.614  1.00  2.73           H  
ATOM    667 1HD2 LEU A  43      33.393  36.159 -17.750  1.00  2.73           H  
ATOM    668 2HD2 LEU A  43      34.588  35.464 -16.632  1.00  2.73           H  
ATOM    669 3HD2 LEU A  43      32.944  34.799 -16.694  1.00  2.73           H  
ATOM    670  N   SER A  44      32.417  34.235 -11.706  1.00  2.67           N  
ATOM    671  CA  SER A  44      32.869  33.603 -10.475  1.00  2.67           C  
ATOM    672  C   SER A  44      32.706  32.079 -10.506  1.00  2.67           C  
ATOM    673  O   SER A  44      33.294  31.379  -9.680  1.00  2.67           O  
ATOM    674  CB  SER A  44      32.140  34.207  -9.283  1.00  2.67           C  
ATOM    675  OG  SER A  44      30.767  33.926  -9.315  1.00  2.67           O  
ATOM    676  H   SER A  44      31.585  34.821 -11.675  1.00  2.67           H  
ATOM    677  HA  SER A  44      33.929  33.822 -10.357  1.00  2.67           H  
ATOM    678 1HB  SER A  44      32.571  33.818  -8.361  1.00  2.67           H  
ATOM    679 2HB  SER A  44      32.289  35.286  -9.283  1.00  2.67           H  
ATOM    680  HG  SER A  44      30.472  34.233 -10.165  1.00  2.67           H  
ATOM    681  N   GLY A  45      31.885  31.564 -11.434  1.00  2.64           N  
ATOM    682  CA  GLY A  45      31.667  30.134 -11.568  1.00  2.64           C  
ATOM    683  C   GLY A  45      32.274  29.590 -12.861  1.00  2.64           C  
ATOM    684  O   GLY A  45      32.030  28.441 -13.232  1.00  2.64           O  
ATOM    685  H   GLY A  45      31.422  32.177 -12.103  1.00  2.64           H  
ATOM    686 1HA  GLY A  45      32.097  29.615 -10.712  1.00  2.64           H  
ATOM    687 2HA  GLY A  45      30.595  29.935 -11.560  1.00  2.64           H  
ATOM    688  N   CYS A  46      33.022  30.425 -13.582  1.00  2.62           N  
ATOM    689  CA  CYS A  46      33.592  30.024 -14.859  1.00  2.62           C  
ATOM    690  C   CYS A  46      34.860  29.166 -14.658  1.00  2.62           C  
ATOM    691  O   CYS A  46      35.789  29.616 -13.993  1.00  2.62           O  
ATOM    692  CB  CYS A  46      33.919  31.266 -15.700  1.00  2.62           C  
ATOM    693  SG  CYS A  46      34.635  30.947 -17.328  1.00  2.62           S  
ATOM    694  H   CYS A  46      33.223  31.364 -13.239  1.00  2.62           H  
ATOM    695  HA  CYS A  46      32.811  29.481 -15.377  1.00  2.62           H  
ATOM    696 1HB  CYS A  46      33.006  31.846 -15.846  1.00  2.62           H  
ATOM    697 2HB  CYS A  46      34.613  31.900 -15.147  1.00  2.62           H  
ATOM    698  HG  CYS A  46      33.507  30.484 -17.887  1.00  2.62           H  
ATOM    699  N   PRO A  47      34.967  27.954 -15.243  1.00  2.60           N  
ATOM    700  CA  PRO A  47      36.097  27.042 -15.121  1.00  2.60           C  
ATOM    701  C   PRO A  47      37.365  27.648 -15.708  1.00  2.60           C  
ATOM    702  O   PRO A  47      38.473  27.206 -15.406  1.00  2.60           O  
ATOM    703  CB  PRO A  47      35.633  25.817 -15.917  1.00  2.60           C  
ATOM    704  CG  PRO A  47      34.613  26.352 -16.868  1.00  2.60           C  
ATOM    705  CD  PRO A  47      33.930  27.470 -16.115  1.00  2.60           C  
ATOM    706  HA  PRO A  47      36.244  26.789 -14.060  1.00  2.60           H  
ATOM    707 1HB  PRO A  47      36.490  25.360 -16.434  1.00  2.60           H  
ATOM    708 2HB  PRO A  47      35.226  25.059 -15.234  1.00  2.60           H  
ATOM    709 1HG  PRO A  47      35.105  26.695 -17.789  1.00  2.60           H  
ATOM    710 2HG  PRO A  47      33.916  25.560 -17.167  1.00  2.60           H  
ATOM    711 1HD  PRO A  47      33.683  28.219 -16.813  1.00  2.60           H  
ATOM    712 2HD  PRO A  47      33.071  27.117 -15.543  1.00  2.60           H  
ATOM    713  N   HIS A  48      37.193  28.657 -16.564  1.00  2.58           N  
ATOM    714  CA  HIS A  48      38.305  29.346 -17.186  1.00  2.58           C  
ATOM    715  C   HIS A  48      38.552  30.720 -16.571  1.00  2.58           C  
ATOM    716  O   HIS A  48      39.248  31.548 -17.170  1.00  2.58           O  
ATOM    717  CB  HIS A  48      38.097  29.502 -18.697  1.00  2.58           C  
ATOM    718  CG  HIS A  48      38.128  28.230 -19.478  1.00  2.58           C  
ATOM    719  ND1 HIS A  48      38.092  28.215 -20.862  1.00  2.58           N  
ATOM    720  CD2 HIS A  48      38.209  26.932 -19.095  1.00  2.58           C  
ATOM    721  CE1 HIS A  48      38.157  26.958 -21.287  1.00  2.58           C  
ATOM    722  NE2 HIS A  48      38.222  26.169 -20.238  1.00  2.58           N  
ATOM    723  H   HIS A  48      36.262  28.970 -16.785  1.00  2.58           H  
ATOM    724  HA  HIS A  48      39.205  28.763 -17.033  1.00  2.58           H  
ATOM    725 1HB  HIS A  48      37.137  29.980 -18.879  1.00  2.58           H  
ATOM    726 2HB  HIS A  48      38.864  30.157 -19.096  1.00  2.58           H  
ATOM    727  HD2 HIS A  48      38.262  26.550 -18.083  1.00  2.58           H  
ATOM    728  HE1 HIS A  48      38.149  26.633 -22.328  1.00  2.58           H  
ATOM    729  HE2 HIS A  48      38.276  25.159 -20.266  1.00  2.58           H  
ATOM    730  N   LYS A  49      38.011  30.956 -15.376  1.00  2.55           N  
ATOM    731  CA  LYS A  49      38.216  32.223 -14.699  1.00  2.55           C  
ATOM    732  C   LYS A  49      39.707  32.505 -14.565  1.00  2.55           C  
ATOM    733  O   LYS A  49      40.495  31.625 -14.218  1.00  2.55           O  
ATOM    734  CB  LYS A  49      37.568  32.239 -13.311  1.00  2.55           C  
ATOM    735  CG  LYS A  49      37.670  33.589 -12.621  1.00  2.55           C  
ATOM    736  CD  LYS A  49      37.079  33.602 -11.245  1.00  2.55           C  
ATOM    737  CE  LYS A  49      37.105  35.022 -10.664  1.00  2.55           C  
ATOM    738  NZ  LYS A  49      38.520  35.540 -10.442  1.00  2.55           N  
ATOM    739  H   LYS A  49      37.420  30.259 -14.921  1.00  2.55           H  
ATOM    740  HA  LYS A  49      37.770  33.017 -15.298  1.00  2.55           H  
ATOM    741 1HB  LYS A  49      36.508  31.989 -13.393  1.00  2.55           H  
ATOM    742 2HB  LYS A  49      38.037  31.491 -12.678  1.00  2.55           H  
ATOM    743 1HG  LYS A  49      38.696  33.844 -12.522  1.00  2.55           H  
ATOM    744 2HG  LYS A  49      37.184  34.349 -13.225  1.00  2.55           H  
ATOM    745 1HD  LYS A  49      36.055  33.236 -11.292  1.00  2.55           H  
ATOM    746 2HD  LYS A  49      37.657  32.942 -10.601  1.00  2.55           H  
ATOM    747 1HE  LYS A  49      36.584  35.696 -11.343  1.00  2.55           H  
ATOM    748 2HE  LYS A  49      36.583  35.012  -9.710  1.00  2.55           H  
ATOM    749 1HZ  LYS A  49      38.489  36.463 -10.055  1.00  2.55           H  
ATOM    750 2HZ  LYS A  49      39.023  34.932  -9.813  1.00  2.55           H  
ATOM    751 3HZ  LYS A  49      39.057  35.583 -11.337  1.00  2.55           H  
ATOM    752  N   ASP A  50      40.081  33.735 -14.902  1.00  2.51           N  
ATOM    753  CA  ASP A  50      41.447  34.266 -14.878  1.00  2.51           C  
ATOM    754  C   ASP A  50      42.392  33.635 -15.916  1.00  2.51           C  
ATOM    755  O   ASP A  50      43.581  33.955 -15.941  1.00  2.51           O  
ATOM    756  CB  ASP A  50      42.081  34.097 -13.485  1.00  2.51           C  
ATOM    757  CG  ASP A  50      41.264  34.752 -12.346  1.00  2.51           C  
ATOM    758  OD1 ASP A  50      40.365  35.529 -12.627  1.00  2.51           O  
ATOM    759  OD2 ASP A  50      41.510  34.453 -11.201  1.00  2.51           O  
ATOM    760  H   ASP A  50      39.352  34.370 -15.193  1.00  2.51           H  
ATOM    761  HA  ASP A  50      41.390  35.333 -15.096  1.00  2.51           H  
ATOM    762 1HB  ASP A  50      42.223  33.041 -13.262  1.00  2.51           H  
ATOM    763 2HB  ASP A  50      43.072  34.550 -13.494  1.00  2.51           H  
ATOM    764  N   ARG A  51      41.860  32.810 -16.825  1.00  2.49           N  
ATOM    765  CA  ARG A  51      42.661  32.295 -17.930  1.00  2.49           C  
ATOM    766  C   ARG A  51      42.346  33.159 -19.141  1.00  2.49           C  
ATOM    767  O   ARG A  51      43.150  33.309 -20.063  1.00  2.49           O  
ATOM    768  CB  ARG A  51      42.315  30.855 -18.262  1.00  2.49           C  
ATOM    769  CG  ARG A  51      42.503  29.863 -17.143  1.00  2.49           C  
ATOM    770  CD  ARG A  51      42.168  28.484 -17.592  1.00  2.49           C  
ATOM    771  NE  ARG A  51      42.177  27.537 -16.493  1.00  2.49           N  
ATOM    772  CZ  ARG A  51      41.857  26.233 -16.600  1.00  2.49           C  
ATOM    773  NH1 ARG A  51      41.523  25.726 -17.767  1.00  2.49           N  
ATOM    774  NH2 ARG A  51      41.877  25.462 -15.529  1.00  2.49           N  
ATOM    775  H   ARG A  51      40.886  32.520 -16.754  1.00  2.49           H  
ATOM    776  HA  ARG A  51      43.720  32.374 -17.688  1.00  2.49           H  
ATOM    777 1HB  ARG A  51      41.277  30.799 -18.580  1.00  2.49           H  
ATOM    778 2HB  ARG A  51      42.927  30.524 -19.098  1.00  2.49           H  
ATOM    779 1HG  ARG A  51      43.539  29.881 -16.807  1.00  2.49           H  
ATOM    780 2HG  ARG A  51      41.842  30.130 -16.309  1.00  2.49           H  
ATOM    781 1HD  ARG A  51      41.191  28.468 -18.058  1.00  2.49           H  
ATOM    782 2HD  ARG A  51      42.911  28.160 -18.318  1.00  2.49           H  
ATOM    783  HE  ARG A  51      42.421  27.888 -15.575  1.00  2.49           H  
ATOM    784 1HH1 ARG A  51      41.509  26.316 -18.587  1.00  2.49           H  
ATOM    785 2HH1 ARG A  51      41.284  24.749 -17.840  1.00  2.49           H  
ATOM    786 1HH2 ARG A  51      42.129  25.851 -14.631  1.00  2.49           H  
ATOM    787 2HH2 ARG A  51      41.634  24.486 -15.605  1.00  2.49           H  
ATOM    788  N   ILE A  52      41.141  33.721 -19.113  1.00  2.49           N  
ATOM    789  CA  ILE A  52      40.623  34.571 -20.164  1.00  2.49           C  
ATOM    790  C   ILE A  52      41.181  35.975 -19.895  1.00  2.49           C  
ATOM    791  O   ILE A  52      41.031  36.459 -18.776  1.00  2.49           O  
ATOM    792  CB  ILE A  52      39.087  34.616 -20.117  1.00  2.49           C  
ATOM    793  CG1 ILE A  52      38.479  33.218 -20.325  1.00  2.49           C  
ATOM    794  CG2 ILE A  52      38.600  35.548 -21.193  1.00  2.49           C  
ATOM    795  CD1 ILE A  52      36.977  33.143 -20.018  1.00  2.49           C  
ATOM    796  H   ILE A  52      40.556  33.532 -18.313  1.00  2.49           H  
ATOM    797  HA  ILE A  52      40.926  34.175 -21.121  1.00  2.49           H  
ATOM    798  HB  ILE A  52      38.775  34.972 -19.148  1.00  2.49           H  
ATOM    799 1HG1 ILE A  52      38.637  32.917 -21.360  1.00  2.49           H  
ATOM    800 2HG1 ILE A  52      38.995  32.511 -19.676  1.00  2.49           H  
ATOM    801 1HG2 ILE A  52      37.515  35.616 -21.169  1.00  2.49           H  
ATOM    802 2HG2 ILE A  52      39.027  36.519 -21.025  1.00  2.49           H  
ATOM    803 3HG2 ILE A  52      38.918  35.180 -22.164  1.00  2.49           H  
ATOM    804 1HD1 ILE A  52      36.615  32.126 -20.186  1.00  2.49           H  
ATOM    805 2HD1 ILE A  52      36.805  33.417 -18.976  1.00  2.49           H  
ATOM    806 3HD1 ILE A  52      36.442  33.829 -20.666  1.00  2.49           H  
ATOM    807  N   PRO A  53      41.877  36.632 -20.833  1.00  2.51           N  
ATOM    808  CA  PRO A  53      42.457  37.943 -20.632  1.00  2.51           C  
ATOM    809  C   PRO A  53      41.396  38.979 -20.254  1.00  2.51           C  
ATOM    810  O   PRO A  53      40.275  38.910 -20.762  1.00  2.51           O  
ATOM    811  CB  PRO A  53      43.031  38.269 -22.018  1.00  2.51           C  
ATOM    812  CG  PRO A  53      43.275  36.926 -22.662  1.00  2.51           C  
ATOM    813  CD  PRO A  53      42.168  36.029 -22.149  1.00  2.51           C  
ATOM    814  HA  PRO A  53      43.263  37.843 -19.899  1.00  2.51           H  
ATOM    815 1HB  PRO A  53      42.320  38.887 -22.584  1.00  2.51           H  
ATOM    816 2HB  PRO A  53      43.952  38.863 -21.916  1.00  2.51           H  
ATOM    817 1HG  PRO A  53      43.263  37.025 -23.760  1.00  2.51           H  
ATOM    818 2HG  PRO A  53      44.274  36.553 -22.390  1.00  2.51           H  
ATOM    819 1HD  PRO A  53      41.287  36.053 -22.806  1.00  2.51           H  
ATOM    820 2HD  PRO A  53      42.607  35.025 -22.048  1.00  2.51           H  
ATOM    821  N   PRO A  54      41.728  39.995 -19.435  1.00  2.57           N  
ATOM    822  CA  PRO A  54      40.888  41.138 -19.095  1.00  2.57           C  
ATOM    823  C   PRO A  54      40.365  41.845 -20.339  1.00  2.57           C  
ATOM    824  O   PRO A  54      39.270  42.394 -20.348  1.00  2.57           O  
ATOM    825  CB  PRO A  54      41.847  42.034 -18.316  1.00  2.57           C  
ATOM    826  CG  PRO A  54      42.840  41.077 -17.702  1.00  2.57           C  
ATOM    827  CD  PRO A  54      43.024  39.982 -18.728  1.00  2.57           C  
ATOM    828  HA  PRO A  54      40.063  40.801 -18.451  1.00  2.57           H  
ATOM    829 1HB  PRO A  54      42.319  42.760 -18.999  1.00  2.57           H  
ATOM    830 2HB  PRO A  54      41.294  42.616 -17.564  1.00  2.57           H  
ATOM    831 1HG  PRO A  54      43.780  41.602 -17.469  1.00  2.57           H  
ATOM    832 2HG  PRO A  54      42.448  40.692 -16.749  1.00  2.57           H  
ATOM    833 1HD  PRO A  54      43.859  40.199 -19.412  1.00  2.57           H  
ATOM    834 2HD  PRO A  54      43.155  39.046 -18.165  1.00  2.57           H  
ATOM    835  N   GLU A  55      41.133  41.770 -21.428  1.00  2.69           N  
ATOM    836  CA  GLU A  55      40.785  42.391 -22.703  1.00  2.69           C  
ATOM    837  C   GLU A  55      39.519  41.782 -23.299  1.00  2.69           C  
ATOM    838  O   GLU A  55      38.856  42.389 -24.140  1.00  2.69           O  
ATOM    839  CB  GLU A  55      41.941  42.221 -23.687  1.00  2.69           C  
ATOM    840  CG  GLU A  55      43.198  42.995 -23.313  1.00  2.69           C  
ATOM    841  CD  GLU A  55      44.339  42.790 -24.286  1.00  2.69           C  
ATOM    842  OE1 GLU A  55      44.201  41.987 -25.179  1.00  2.69           O  
ATOM    843  OE2 GLU A  55      45.346  43.441 -24.132  1.00  2.69           O  
ATOM    844  H   GLU A  55      42.018  41.291 -21.369  1.00  2.69           H  
ATOM    845  HA  GLU A  55      40.608  43.454 -22.534  1.00  2.69           H  
ATOM    846 1HB  GLU A  55      42.202  41.165 -23.757  1.00  2.69           H  
ATOM    847 2HB  GLU A  55      41.624  42.546 -24.678  1.00  2.69           H  
ATOM    848 1HG  GLU A  55      42.958  44.057 -23.268  1.00  2.69           H  
ATOM    849 2HG  GLU A  55      43.514  42.680 -22.317  1.00  2.69           H  
ATOM    850  N   ILE A  56      39.244  40.546 -22.896  1.00  2.89           N  
ATOM    851  CA  ILE A  56      38.109  39.773 -23.336  1.00  2.89           C  
ATOM    852  C   ILE A  56      37.002  39.820 -22.283  1.00  2.89           C  
ATOM    853  O   ILE A  56      35.827  39.946 -22.620  1.00  2.89           O  
ATOM    854  CB  ILE A  56      38.539  38.327 -23.592  1.00  2.89           C  
ATOM    855  CG1 ILE A  56      39.653  38.299 -24.638  1.00  2.89           C  
ATOM    856  CG2 ILE A  56      37.369  37.486 -23.994  1.00  2.89           C  
ATOM    857  CD1 ILE A  56      39.274  38.930 -25.945  1.00  2.89           C  
ATOM    858  H   ILE A  56      39.840  40.117 -22.201  1.00  2.89           H  
ATOM    859  HA  ILE A  56      37.726  40.199 -24.258  1.00  2.89           H  
ATOM    860  HB  ILE A  56      38.966  37.940 -22.694  1.00  2.89           H  
ATOM    861 1HG1 ILE A  56      40.518  38.826 -24.238  1.00  2.89           H  
ATOM    862 2HG1 ILE A  56      39.936  37.263 -24.822  1.00  2.89           H  
ATOM    863 1HG2 ILE A  56      37.697  36.459 -24.151  1.00  2.89           H  
ATOM    864 2HG2 ILE A  56      36.620  37.511 -23.202  1.00  2.89           H  
ATOM    865 3HG2 ILE A  56      36.941  37.878 -24.916  1.00  2.89           H  
ATOM    866 1HD1 ILE A  56      40.118  38.873 -26.633  1.00  2.89           H  
ATOM    867 2HD1 ILE A  56      38.421  38.403 -26.373  1.00  2.89           H  
ATOM    868 3HD1 ILE A  56      39.010  39.975 -25.782  1.00  2.89           H  
ATOM    869  N   LEU A  57      37.375  39.672 -21.008  1.00  3.18           N  
ATOM    870  CA  LEU A  57      36.405  39.668 -19.907  1.00  3.18           C  
ATOM    871  C   LEU A  57      35.705  41.017 -19.692  1.00  3.18           C  
ATOM    872  O   LEU A  57      34.532  41.076 -19.316  1.00  3.18           O  
ATOM    873  CB  LEU A  57      37.107  39.295 -18.609  1.00  3.18           C  
ATOM    874  CG  LEU A  57      37.621  37.894 -18.543  1.00  3.18           C  
ATOM    875  CD1 LEU A  57      38.408  37.712 -17.281  1.00  3.18           C  
ATOM    876  CD2 LEU A  57      36.453  36.939 -18.629  1.00  3.18           C  
ATOM    877  H   LEU A  57      38.366  39.553 -20.804  1.00  3.18           H  
ATOM    878  HA  LEU A  57      35.645  38.921 -20.130  1.00  3.18           H  
ATOM    879 1HB  LEU A  57      37.944  39.963 -18.475  1.00  3.18           H  
ATOM    880 2HB  LEU A  57      36.413  39.441 -17.782  1.00  3.18           H  
ATOM    881  HG  LEU A  57      38.295  37.726 -19.360  1.00  3.18           H  
ATOM    882 1HD1 LEU A  57      38.801  36.696 -17.243  1.00  3.18           H  
ATOM    883 2HD1 LEU A  57      39.240  38.419 -17.275  1.00  3.18           H  
ATOM    884 3HD1 LEU A  57      37.769  37.888 -16.418  1.00  3.18           H  
ATOM    885 1HD2 LEU A  57      36.798  35.918 -18.580  1.00  3.18           H  
ATOM    886 2HD2 LEU A  57      35.795  37.132 -17.804  1.00  3.18           H  
ATOM    887 3HD2 LEU A  57      35.920  37.098 -19.566  1.00  3.18           H  
ATOM    888  N   ALA A  58      36.444  42.100 -19.906  1.00  3.56           N  
ATOM    889  CA  ALA A  58      35.957  43.458 -19.724  1.00  3.56           C  
ATOM    890  C   ALA A  58      34.832  43.794 -20.685  1.00  3.56           C  
ATOM    891  O   ALA A  58      34.736  43.233 -21.775  1.00  3.56           O  
ATOM    892  CB  ALA A  58      37.087  44.452 -19.926  1.00  3.56           C  
ATOM    893  H   ALA A  58      37.414  41.995 -20.194  1.00  3.56           H  
ATOM    894  HA  ALA A  58      35.574  43.545 -18.707  1.00  3.56           H  
ATOM    895 1HB  ALA A  58      36.718  45.462 -19.764  1.00  3.56           H  
ATOM    896 2HB  ALA A  58      37.890  44.239 -19.220  1.00  3.56           H  
ATOM    897 3HB  ALA A  58      37.469  44.362 -20.943  1.00  3.56           H  
ATOM    898  N   MET A  59      33.969  44.724 -20.270  1.00  4.00           N  
ATOM    899  CA  MET A  59      32.919  45.301 -21.121  1.00  4.00           C  
ATOM    900  C   MET A  59      31.693  44.405 -21.300  1.00  4.00           C  
ATOM    901  O   MET A  59      30.617  44.723 -20.789  1.00  4.00           O  
ATOM    902  CB  MET A  59      33.508  45.673 -22.488  1.00  4.00           C  
ATOM    903  CG  MET A  59      34.579  46.743 -22.432  1.00  4.00           C  
ATOM    904  SD  MET A  59      35.315  47.013 -24.021  1.00  4.00           S  
ATOM    905  CE  MET A  59      36.323  45.506 -24.077  1.00  4.00           C  
ATOM    906  H   MET A  59      34.075  45.087 -19.334  1.00  4.00           H  
ATOM    907  HA  MET A  59      32.573  46.218 -20.644  1.00  4.00           H  
ATOM    908 1HB  MET A  59      33.846  44.839 -23.068  1.00  4.00           H  
ATOM    909 2HB  MET A  59      32.703  46.113 -23.075  1.00  4.00           H  
ATOM    910 1HG  MET A  59      34.142  47.679 -22.088  1.00  4.00           H  
ATOM    911 2HG  MET A  59      35.361  46.458 -21.736  1.00  4.00           H  
ATOM    912 1HE  MET A  59      36.878  45.469 -25.014  1.00  4.00           H  
ATOM    913 2HE  MET A  59      37.024  45.498 -23.241  1.00  4.00           H  
ATOM    914 3HE  MET A  59      35.674  44.626 -24.005  1.00  4.00           H  
ATOM    915  N   HIS A  60      31.847  43.321 -22.055  1.00  4.46           N  
ATOM    916  CA  HIS A  60      30.724  42.421 -22.333  1.00  4.46           C  
ATOM    917  C   HIS A  60      31.190  41.113 -22.971  1.00  4.46           C  
ATOM    918  O   HIS A  60      30.678  40.045 -22.631  1.00  4.46           O  
ATOM    919  OXT HIS A  60      31.794  41.176 -24.041  1.00  4.46           O  
ATOM    920  CB  HIS A  60      29.700  43.107 -23.264  1.00  4.46           C  
ATOM    921  CG  HIS A  60      28.404  42.356 -23.441  1.00  4.46           C  
ATOM    922  ND1 HIS A  60      27.451  42.275 -22.443  1.00  4.46           N  
ATOM    923  CD2 HIS A  60      27.901  41.673 -24.497  1.00  4.46           C  
ATOM    924  CE1 HIS A  60      26.420  41.569 -22.878  1.00  4.46           C  
ATOM    925  NE2 HIS A  60      26.667  41.193 -24.120  1.00  4.46           N  
ATOM    926  H   HIS A  60      32.789  43.117 -22.393  1.00  4.46           H  
ATOM    927  HA  HIS A  60      30.222  42.171 -21.400  1.00  4.46           H  
ATOM    928 1HB  HIS A  60      29.456  44.098 -22.890  1.00  4.46           H  
ATOM    929 2HB  HIS A  60      30.146  43.239 -24.249  1.00  4.46           H  
ATOM    930  HD1 HIS A  60      27.513  42.688 -21.532  1.00  4.46           H  
ATOM    931  HD2 HIS A  60      28.286  41.469 -25.496  1.00  4.46           H  
ATOM    932  HE1 HIS A  60      25.559  41.389 -22.235  1.00  4.46           H  
TER     933
ENDMDL

REMARK ID 642231 MODEL 4 line_8_sample34
PFRMAT TS
TARGET line_8_sample34
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.538   0.065  -0.773  1.00 14.69           N  
ATOM      2  CA  ASP A   1       0.816   0.183  -1.298  1.00 14.69           C  
ATOM      3  C   ASP A   1       1.458   1.494  -0.857  1.00 14.69           C  
ATOM      4  O   ASP A   1       0.804   2.369  -0.287  1.00 14.69           O  
ATOM      5  CB  ASP A   1       0.830   0.032  -2.830  1.00 14.69           C  
ATOM      6  CG  ASP A   1       2.221  -0.420  -3.417  1.00 14.69           C  
ATOM      7  OD1 ASP A   1       3.181  -0.502  -2.668  1.00 14.69           O  
ATOM      8  OD2 ASP A   1       2.301  -0.656  -4.608  1.00 14.69           O  
ATOM      9 1H   ASP A   1      -0.864  -0.883  -0.887  1.00 14.69           H  
ATOM     10 2H   ASP A   1      -0.540   0.307   0.207  1.00 14.69           H  
ATOM     11 3H   ASP A   1      -1.147   0.694  -1.276  1.00 14.69           H  
ATOM     12  HA  ASP A   1       1.413  -0.632  -0.885  1.00 14.69           H  
ATOM     13 1HB  ASP A   1       0.074  -0.694  -3.127  1.00 14.69           H  
ATOM     14 2HB  ASP A   1       0.560   0.989  -3.285  1.00 14.69           H  
ATOM     15  N   THR A   2       2.751   1.598  -1.101  1.00 17.04           N  
ATOM     16  CA  THR A   2       3.564   2.742  -0.719  1.00 17.04           C  
ATOM     17  C   THR A   2       3.006   4.056  -1.267  1.00 17.04           C  
ATOM     18  O   THR A   2       2.833   4.231  -2.477  1.00 17.04           O  
ATOM     19  CB  THR A   2       4.996   2.519  -1.232  1.00 17.04           C  
ATOM     20  OG1 THR A   2       5.500   1.289  -0.705  1.00 17.04           O  
ATOM     21  CG2 THR A   2       5.899   3.639  -0.821  1.00 17.04           C  
ATOM     22  H   THR A   2       3.197   0.818  -1.581  1.00 17.04           H  
ATOM     23  HA  THR A   2       3.581   2.805   0.371  1.00 17.04           H  
ATOM     24  HB  THR A   2       4.976   2.452  -2.319  1.00 17.04           H  
ATOM     25  HG1 THR A   2       4.980   0.552  -1.075  1.00 17.04           H  
ATOM     26 1HG2 THR A   2       6.901   3.455  -1.203  1.00 17.04           H  
ATOM     27 2HG2 THR A   2       5.524   4.534  -1.228  1.00 17.04           H  
ATOM     28 3HG2 THR A   2       5.930   3.711   0.265  1.00 17.04           H  
ATOM     29  N   VAL A   3       2.821   5.021  -0.371  1.00 19.56           N  
ATOM     30  CA  VAL A   3       2.253   6.329  -0.690  1.00 19.56           C  
ATOM     31  C   VAL A   3       3.120   7.166  -1.620  1.00 19.56           C  
ATOM     32  O   VAL A   3       2.632   8.005  -2.373  1.00 19.56           O  
ATOM     33  CB  VAL A   3       1.988   7.089   0.619  1.00 19.56           C  
ATOM     34  CG1 VAL A   3       0.989   6.305   1.460  1.00 19.56           C  
ATOM     35  CG2 VAL A   3       3.303   7.262   1.394  1.00 19.56           C  
ATOM     36  H   VAL A   3       3.023   4.809   0.597  1.00 19.56           H  
ATOM     37  HA  VAL A   3       1.291   6.157  -1.184  1.00 19.56           H  
ATOM     38  HB  VAL A   3       1.554   8.063   0.398  1.00 19.56           H  
ATOM     39 1HG1 VAL A   3       0.790   6.842   2.389  1.00 19.56           H  
ATOM     40 2HG1 VAL A   3       0.058   6.188   0.903  1.00 19.56           H  
ATOM     41 3HG1 VAL A   3       1.398   5.320   1.690  1.00 19.56           H  
ATOM     42 1HG2 VAL A   3       3.102   7.793   2.325  1.00 19.56           H  
ATOM     43 2HG2 VAL A   3       3.725   6.284   1.619  1.00 19.56           H  
ATOM     44 3HG2 VAL A   3       4.013   7.838   0.811  1.00 19.56           H  
ATOM     45  N   ARG A   4       4.413   6.883  -1.619  1.00 21.59           N  
ATOM     46  CA  ARG A   4       5.363   7.579  -2.469  1.00 21.59           C  
ATOM     47  C   ARG A   4       5.038   7.372  -3.945  1.00 21.59           C  
ATOM     48  O   ARG A   4       5.383   8.202  -4.781  1.00 21.59           O  
ATOM     49  CB  ARG A   4       6.782   7.124  -2.175  1.00 21.59           C  
ATOM     50  CG  ARG A   4       7.298   7.578  -0.819  1.00 21.59           C  
ATOM     51  CD  ARG A   4       8.758   7.358  -0.663  1.00 21.59           C  
ATOM     52  NE  ARG A   4       9.103   5.943  -0.642  1.00 21.59           N  
ATOM     53  CZ  ARG A   4       9.110   5.174   0.469  1.00 21.59           C  
ATOM     54  NH1 ARG A   4       8.785   5.693   1.634  1.00 21.59           N  
ATOM     55  NH2 ARG A   4       9.442   3.898   0.388  1.00 21.59           N  
ATOM     56  H   ARG A   4       4.742   6.173  -0.987  1.00 21.59           H  
ATOM     57  HA  ARG A   4       5.302   8.646  -2.250  1.00 21.59           H  
ATOM     58 1HB  ARG A   4       6.857   6.048  -2.239  1.00 21.59           H  
ATOM     59 2HB  ARG A   4       7.451   7.538  -2.931  1.00 21.59           H  
ATOM     60 1HG  ARG A   4       7.093   8.642  -0.694  1.00 21.59           H  
ATOM     61 2HG  ARG A   4       6.781   7.019  -0.036  1.00 21.59           H  
ATOM     62 1HD  ARG A   4       9.282   7.824  -1.496  1.00 21.59           H  
ATOM     63 2HD  ARG A   4       9.093   7.806   0.272  1.00 21.59           H  
ATOM     64  HE  ARG A   4       9.357   5.507  -1.518  1.00 21.59           H  
ATOM     65 1HH1 ARG A   4       8.529   6.669   1.700  1.00 21.59           H  
ATOM     66 2HH1 ARG A   4       8.791   5.117   2.463  1.00 21.59           H  
ATOM     67 1HH2 ARG A   4       9.690   3.495  -0.505  1.00 21.59           H  
ATOM     68 2HH2 ARG A   4       9.444   3.324   1.218  1.00 21.59           H  
ATOM     69  N   LYS A   5       4.357   6.276  -4.288  1.00 22.18           N  
ATOM     70  CA  LYS A   5       4.027   6.026  -5.685  1.00 22.18           C  
ATOM     71  C   LYS A   5       3.034   7.053  -6.241  1.00 22.18           C  
ATOM     72  O   LYS A   5       2.876   7.169  -7.456  1.00 22.18           O  
ATOM     73  CB  LYS A   5       3.503   4.608  -5.886  1.00 22.18           C  
ATOM     74  CG  LYS A   5       4.562   3.533  -5.691  1.00 22.18           C  
ATOM     75  CD  LYS A   5       4.007   2.149  -5.971  1.00 22.18           C  
ATOM     76  CE  LYS A   5       5.079   1.083  -5.822  1.00 22.18           C  
ATOM     77  NZ  LYS A   5       4.560  -0.272  -6.147  1.00 22.18           N  
ATOM     78  H   LYS A   5       4.032   5.612  -3.584  1.00 22.18           H  
ATOM     79  HA  LYS A   5       4.944   6.118  -6.267  1.00 22.18           H  
ATOM     80 1HB  LYS A   5       2.698   4.412  -5.174  1.00 22.18           H  
ATOM     81 2HB  LYS A   5       3.093   4.504  -6.889  1.00 22.18           H  
ATOM     82 1HG  LYS A   5       5.409   3.723  -6.347  1.00 22.18           H  
ATOM     83 2HG  LYS A   5       4.906   3.563  -4.655  1.00 22.18           H  
ATOM     84 1HD  LYS A   5       3.202   1.932  -5.260  1.00 22.18           H  
ATOM     85 2HD  LYS A   5       3.597   2.109  -6.977  1.00 22.18           H  
ATOM     86 1HE  LYS A   5       5.912   1.315  -6.481  1.00 22.18           H  
ATOM     87 2HE  LYS A   5       5.430   1.083  -4.788  1.00 22.18           H  
ATOM     88 1HZ  LYS A   5       5.283  -0.957  -6.025  1.00 22.18           H  
ATOM     89 2HZ  LYS A   5       3.778  -0.488  -5.516  1.00 22.18           H  
ATOM     90 3HZ  LYS A   5       4.231  -0.295  -7.093  1.00 22.18           H  
ATOM     91  N   SER A   6       2.336   7.783  -5.359  1.00 20.93           N  
ATOM     92  CA  SER A   6       1.382   8.803  -5.778  1.00 20.93           C  
ATOM     93  C   SER A   6       2.078  10.137  -6.105  1.00 20.93           C  
ATOM     94  O   SER A   6       1.423  11.101  -6.512  1.00 20.93           O  
ATOM     95  CB  SER A   6       0.308   9.006  -4.715  1.00 20.93           C  
ATOM     96  OG  SER A   6       0.826   9.576  -3.541  1.00 20.93           O  
ATOM     97  H   SER A   6       2.494   7.665  -4.357  1.00 20.93           H  
ATOM     98  HA  SER A   6       0.891   8.453  -6.686  1.00 20.93           H  
ATOM     99 1HB  SER A   6      -0.476   9.645  -5.113  1.00 20.93           H  
ATOM    100 2HB  SER A   6      -0.143   8.044  -4.479  1.00 20.93           H  
ATOM    101  HG  SER A   6       1.539   8.978  -3.231  1.00 20.93           H  
ATOM    102  N   TYR A   7       3.393  10.210  -5.859  1.00 18.29           N  
ATOM    103  CA  TYR A   7       4.193  11.415  -6.067  1.00 18.29           C  
ATOM    104  C   TYR A   7       4.180  11.839  -7.540  1.00 18.29           C  
ATOM    105  O   TYR A   7       4.340  11.017  -8.447  1.00 18.29           O  
ATOM    106  CB  TYR A   7       5.614  11.166  -5.562  1.00 18.29           C  
ATOM    107  CG  TYR A   7       6.552  12.358  -5.556  1.00 18.29           C  
ATOM    108  CD1 TYR A   7       6.445  13.298  -4.545  1.00 18.29           C  
ATOM    109  CD2 TYR A   7       7.530  12.487  -6.512  1.00 18.29           C  
ATOM    110  CE1 TYR A   7       7.322  14.354  -4.492  1.00 18.29           C  
ATOM    111  CE2 TYR A   7       8.411  13.551  -6.466  1.00 18.29           C  
ATOM    112  CZ  TYR A   7       8.311  14.476  -5.455  1.00 18.29           C  
ATOM    113  OH  TYR A   7       9.193  15.530  -5.389  1.00 18.29           O  
ATOM    114  H   TYR A   7       3.887   9.387  -5.518  1.00 18.29           H  
ATOM    115  HA  TYR A   7       3.756  12.224  -5.482  1.00 18.29           H  
ATOM    116 1HB  TYR A   7       5.559  10.782  -4.541  1.00 18.29           H  
ATOM    117 2HB  TYR A   7       6.069  10.383  -6.169  1.00 18.29           H  
ATOM    118  HD1 TYR A   7       5.673  13.192  -3.784  1.00 18.29           H  
ATOM    119  HD2 TYR A   7       7.613  11.741  -7.291  1.00 18.29           H  
ATOM    120  HE1 TYR A   7       7.244  15.087  -3.690  1.00 18.29           H  
ATOM    121  HE2 TYR A   7       9.192  13.653  -7.217  1.00 18.29           H  
ATOM    122  HH  TYR A   7       9.768  15.515  -6.158  1.00 18.29           H  
ATOM    123  N   TYR A   8       4.037  13.143  -7.767  1.00 15.25           N  
ATOM    124  CA  TYR A   8       3.929  13.760  -9.098  1.00 15.25           C  
ATOM    125  C   TYR A   8       5.005  13.425 -10.142  1.00 15.25           C  
ATOM    126  O   TYR A   8       4.816  13.698 -11.325  1.00 15.25           O  
ATOM    127  CB  TYR A   8       3.847  15.274  -8.960  1.00 15.25           C  
ATOM    128  CG  TYR A   8       5.100  15.925  -8.453  1.00 15.25           C  
ATOM    129  CD1 TYR A   8       6.113  16.269  -9.332  1.00 15.25           C  
ATOM    130  CD2 TYR A   8       5.223  16.215  -7.109  1.00 15.25           C  
ATOM    131  CE1 TYR A   8       7.248  16.889  -8.867  1.00 15.25           C  
ATOM    132  CE2 TYR A   8       6.352  16.841  -6.647  1.00 15.25           C  
ATOM    133  CZ  TYR A   8       7.364  17.177  -7.520  1.00 15.25           C  
ATOM    134  OH  TYR A   8       8.497  17.801  -7.048  1.00 15.25           O  
ATOM    135  H   TYR A   8       3.945  13.748  -6.962  1.00 15.25           H  
ATOM    136  HA  TYR A   8       2.981  13.427  -9.527  1.00 15.25           H  
ATOM    137 1HB  TYR A   8       3.607  15.706  -9.935  1.00 15.25           H  
ATOM    138 2HB  TYR A   8       3.034  15.527  -8.284  1.00 15.25           H  
ATOM    139  HD1 TYR A   8       6.009  16.046 -10.395  1.00 15.25           H  
ATOM    140  HD2 TYR A   8       4.425  15.949  -6.416  1.00 15.25           H  
ATOM    141  HE1 TYR A   8       8.047  17.158  -9.557  1.00 15.25           H  
ATOM    142  HE2 TYR A   8       6.451  17.076  -5.588  1.00 15.25           H  
ATOM    143  HH  TYR A   8       8.444  17.872  -6.088  1.00 15.25           H  
ATOM    144  N   SER A   9       6.133  12.835  -9.750  1.00 12.54           N  
ATOM    145  CA  SER A   9       7.166  12.505 -10.741  1.00 12.54           C  
ATOM    146  C   SER A   9       6.639  11.491 -11.768  1.00 12.54           C  
ATOM    147  O   SER A   9       7.227  11.316 -12.834  1.00 12.54           O  
ATOM    148  CB  SER A   9       8.412  11.949 -10.082  1.00 12.54           C  
ATOM    149  OG  SER A   9       8.170  10.695  -9.508  1.00 12.54           O  
ATOM    150  H   SER A   9       6.262  12.611  -8.778  1.00 12.54           H  
ATOM    151  HA  SER A   9       7.439  13.418 -11.268  1.00 12.54           H  
ATOM    152 1HB  SER A   9       9.200  11.860 -10.831  1.00 12.54           H  
ATOM    153 2HB  SER A   9       8.761  12.637  -9.330  1.00 12.54           H  
ATOM    154  HG  SER A   9       7.802  10.151 -10.214  1.00 12.54           H  
ATOM    155  N   LYS A  10       5.539  10.808 -11.435  1.00 10.45           N  
ATOM    156  CA  LYS A  10       4.843   9.868 -12.310  1.00 10.45           C  
ATOM    157  C   LYS A  10       4.128  10.538 -13.509  1.00 10.45           C  
ATOM    158  O   LYS A  10       3.845   9.885 -14.523  1.00 10.45           O  
ATOM    159  CB  LYS A  10       3.793   9.135 -11.477  1.00 10.45           C  
ATOM    160  CG  LYS A  10       2.636  10.060 -11.050  1.00 10.45           C  
ATOM    161  CD  LYS A  10       1.649   9.392 -10.131  1.00 10.45           C  
ATOM    162  CE  LYS A  10       0.669  10.415  -9.534  1.00 10.45           C  
ATOM    163  NZ  LYS A  10      -0.219  11.064 -10.550  1.00 10.45           N  
ATOM    164  H   LYS A  10       5.134  10.974 -10.506  1.00 10.45           H  
ATOM    165  HA  LYS A  10       5.576   9.159 -12.701  1.00 10.45           H  
ATOM    166 1HB  LYS A  10       3.380   8.301 -12.037  1.00 10.45           H  
ATOM    167 2HB  LYS A  10       4.253   8.743 -10.569  1.00 10.45           H  
ATOM    168 1HG  LYS A  10       3.024  10.956 -10.577  1.00 10.45           H  
ATOM    169 2HG  LYS A  10       2.087  10.363 -11.935  1.00 10.45           H  
ATOM    170 1HD  LYS A  10       1.093   8.628 -10.668  1.00 10.45           H  
ATOM    171 2HD  LYS A  10       2.197   8.921  -9.312  1.00 10.45           H  
ATOM    172 1HE  LYS A  10       0.050   9.908  -8.795  1.00 10.45           H  
ATOM    173 2HE  LYS A  10       1.247  11.193  -9.036  1.00 10.45           H  
ATOM    174 1HZ  LYS A  10      -0.825  11.720 -10.090  1.00 10.45           H  
ATOM    175 2HZ  LYS A  10       0.340  11.580 -11.254  1.00 10.45           H  
ATOM    176 3HZ  LYS A  10      -0.768  10.371 -11.016  1.00 10.45           H  
ATOM    177  N   ASP A  11       3.846  11.845 -13.404  1.00  9.04           N  
ATOM    178  CA  ASP A  11       3.018  12.559 -14.379  1.00  9.04           C  
ATOM    179  C   ASP A  11       3.505  12.719 -15.830  1.00  9.04           C  
ATOM    180  O   ASP A  11       2.658  12.853 -16.720  1.00  9.04           O  
ATOM    181  CB  ASP A  11       2.599  13.899 -13.795  1.00  9.04           C  
ATOM    182  CG  ASP A  11       1.569  13.663 -12.672  1.00  9.04           C  
ATOM    183  OD1 ASP A  11       1.086  12.534 -12.577  1.00  9.04           O  
ATOM    184  OD2 ASP A  11       1.266  14.566 -11.936  1.00  9.04           O  
ATOM    185  H   ASP A  11       4.180  12.364 -12.591  1.00  9.04           H  
ATOM    186  HA  ASP A  11       2.092  11.989 -14.445  1.00  9.04           H  
ATOM    187 1HB  ASP A  11       3.470  14.410 -13.381  1.00  9.04           H  
ATOM    188 2HB  ASP A  11       2.170  14.533 -14.569  1.00  9.04           H  
ATOM    189  N   PRO A  12       4.808  12.694 -16.164  1.00  8.23           N  
ATOM    190  CA  PRO A  12       5.268  12.719 -17.531  1.00  8.23           C  
ATOM    191  C   PRO A  12       4.648  11.552 -18.309  1.00  8.23           C  
ATOM    192  O   PRO A  12       4.508  11.628 -19.527  1.00  8.23           O  
ATOM    193  CB  PRO A  12       6.789  12.611 -17.386  1.00  8.23           C  
ATOM    194  CG  PRO A  12       7.060  13.191 -16.016  1.00  8.23           C  
ATOM    195  CD  PRO A  12       5.884  12.750 -15.186  1.00  8.23           C  
ATOM    196  HA  PRO A  12       4.992  13.682 -17.981  1.00  8.23           H  
ATOM    197 1HB  PRO A  12       7.096  11.560 -17.474  1.00  8.23           H  
ATOM    198 2HB  PRO A  12       7.286  13.163 -18.199  1.00  8.23           H  
ATOM    199 1HG  PRO A  12       8.013  12.807 -15.621  1.00  8.23           H  
ATOM    200 2HG  PRO A  12       7.154  14.286 -16.072  1.00  8.23           H  
ATOM    201 1HD  PRO A  12       6.109  11.752 -14.849  1.00  8.23           H  
ATOM    202 2HD  PRO A  12       5.684  13.462 -14.376  1.00  8.23           H  
ATOM    203  N   SER A  13       4.223  10.477 -17.609  1.00  7.86           N  
ATOM    204  CA  SER A  13       3.609   9.350 -18.298  1.00  7.86           C  
ATOM    205  C   SER A  13       2.256   9.734 -18.913  1.00  7.86           C  
ATOM    206  O   SER A  13       1.763   9.050 -19.807  1.00  7.86           O  
ATOM    207  CB  SER A  13       3.444   8.172 -17.351  1.00  7.86           C  
ATOM    208  OG  SER A  13       2.505   8.438 -16.343  1.00  7.86           O  
ATOM    209  H   SER A  13       4.305  10.417 -16.593  1.00  7.86           H  
ATOM    210  HA  SER A  13       4.273   9.047 -19.109  1.00  7.86           H  
ATOM    211 1HB  SER A  13       3.129   7.297 -17.918  1.00  7.86           H  
ATOM    212 2HB  SER A  13       4.403   7.939 -16.895  1.00  7.86           H  
ATOM    213  HG  SER A  13       2.952   9.040 -15.710  1.00  7.86           H  
ATOM    214  N   ARG A  14       1.661  10.838 -18.436  1.00  7.75           N  
ATOM    215  CA  ARG A  14       0.411  11.333 -18.990  1.00  7.75           C  
ATOM    216  C   ARG A  14       0.754  12.287 -20.120  1.00  7.75           C  
ATOM    217  O   ARG A  14       0.107  12.296 -21.170  1.00  7.75           O  
ATOM    218  CB  ARG A  14      -0.395  12.098 -17.951  1.00  7.75           C  
ATOM    219  CG  ARG A  14      -0.937  11.281 -16.801  1.00  7.75           C  
ATOM    220  CD  ARG A  14      -1.702  12.141 -15.850  1.00  7.75           C  
ATOM    221  NE  ARG A  14      -2.919  12.672 -16.465  1.00  7.75           N  
ATOM    222  CZ  ARG A  14      -3.680  13.666 -15.957  1.00  7.75           C  
ATOM    223  NH1 ARG A  14      -3.351  14.243 -14.824  1.00  7.75           N  
ATOM    224  NH2 ARG A  14      -4.762  14.062 -16.606  1.00  7.75           N  
ATOM    225  H   ARG A  14       2.100  11.368 -17.694  1.00  7.75           H  
ATOM    226  HA  ARG A  14      -0.176  10.500 -19.377  1.00  7.75           H  
ATOM    227 1HB  ARG A  14       0.224  12.884 -17.525  1.00  7.75           H  
ATOM    228 2HB  ARG A  14      -1.241  12.583 -18.437  1.00  7.75           H  
ATOM    229 1HG  ARG A  14      -1.594  10.500 -17.180  1.00  7.75           H  
ATOM    230 2HG  ARG A  14      -0.099  10.830 -16.261  1.00  7.75           H  
ATOM    231 1HD  ARG A  14      -1.985  11.555 -14.978  1.00  7.75           H  
ATOM    232 2HD  ARG A  14      -1.078  12.982 -15.535  1.00  7.75           H  
ATOM    233  HE  ARG A  14      -3.214  12.260 -17.340  1.00  7.75           H  
ATOM    234 1HH1 ARG A  14      -2.522  13.944 -14.325  1.00  7.75           H  
ATOM    235 2HH1 ARG A  14      -3.923  14.986 -14.451  1.00  7.75           H  
ATOM    236 1HH2 ARG A  14      -5.017  13.620 -17.479  1.00  7.75           H  
ATOM    237 2HH2 ARG A  14      -5.332  14.805 -16.231  1.00  7.75           H  
ATOM    238  N   ALA A  15       1.819  13.065 -19.918  1.00  7.64           N  
ATOM    239  CA  ALA A  15       2.260  14.057 -20.900  1.00  7.64           C  
ATOM    240  C   ALA A  15       2.601  13.400 -22.235  1.00  7.64           C  
ATOM    241  O   ALA A  15       2.357  13.961 -23.303  1.00  7.64           O  
ATOM    242  CB  ALA A  15       3.466  14.815 -20.385  1.00  7.64           C  
ATOM    243  H   ALA A  15       2.309  12.983 -19.026  1.00  7.64           H  
ATOM    244  HA  ALA A  15       1.438  14.755 -21.061  1.00  7.64           H  
ATOM    245 1HB  ALA A  15       3.763  15.566 -21.115  1.00  7.64           H  
ATOM    246 2HB  ALA A  15       3.218  15.299 -19.442  1.00  7.64           H  
ATOM    247 3HB  ALA A  15       4.285  14.119 -20.232  1.00  7.64           H  
ATOM    248  N   GLU A  16       3.140  12.186 -22.157  1.00  7.35           N  
ATOM    249  CA  GLU A  16       3.537  11.413 -23.325  1.00  7.35           C  
ATOM    250  C   GLU A  16       2.397  10.607 -23.965  1.00  7.35           C  
ATOM    251  O   GLU A  16       2.637   9.860 -24.916  1.00  7.35           O  
ATOM    252  CB  GLU A  16       4.680  10.454 -22.964  1.00  7.35           C  
ATOM    253  CG  GLU A  16       6.005  11.138 -22.602  1.00  7.35           C  
ATOM    254  CD  GLU A  16       7.106  10.159 -22.223  1.00  7.35           C  
ATOM    255  OE1 GLU A  16       6.858   8.975 -22.222  1.00  7.35           O  
ATOM    256  OE2 GLU A  16       8.197  10.604 -21.941  1.00  7.35           O  
ATOM    257  H   GLU A  16       3.340  11.811 -21.228  1.00  7.35           H  
ATOM    258  HA  GLU A  16       3.906  12.112 -24.075  1.00  7.35           H  
ATOM    259 1HB  GLU A  16       4.379   9.849 -22.104  1.00  7.35           H  
ATOM    260 2HB  GLU A  16       4.865   9.776 -23.794  1.00  7.35           H  
ATOM    261 1HG  GLU A  16       6.337  11.728 -23.455  1.00  7.35           H  
ATOM    262 2HG  GLU A  16       5.831  11.821 -21.772  1.00  7.35           H  
ATOM    263  N   LYS A  17       1.169  10.707 -23.442  1.00  6.85           N  
ATOM    264  CA  LYS A  17       0.075   9.931 -24.017  1.00  6.85           C  
ATOM    265  C   LYS A  17      -0.055  10.232 -25.509  1.00  6.85           C  
ATOM    266  O   LYS A  17      -0.100  11.389 -25.934  1.00  6.85           O  
ATOM    267  CB  LYS A  17      -1.255  10.195 -23.283  1.00  6.85           C  
ATOM    268  CG  LYS A  17      -2.459   9.329 -23.782  1.00  6.85           C  
ATOM    269  CD  LYS A  17      -3.750   9.554 -22.948  1.00  6.85           C  
ATOM    270  CE  LYS A  17      -4.929   8.690 -23.472  1.00  6.85           C  
ATOM    271  NZ  LYS A  17      -6.182   8.870 -22.658  1.00  6.85           N  
ATOM    272  H   LYS A  17       0.977  11.330 -22.659  1.00  6.85           H  
ATOM    273  HA  LYS A  17       0.310   8.871 -23.913  1.00  6.85           H  
ATOM    274 1HB  LYS A  17      -1.118  10.013 -22.215  1.00  6.85           H  
ATOM    275 2HB  LYS A  17      -1.522  11.247 -23.397  1.00  6.85           H  
ATOM    276 1HG  LYS A  17      -2.673   9.588 -24.818  1.00  6.85           H  
ATOM    277 2HG  LYS A  17      -2.188   8.276 -23.745  1.00  6.85           H  
ATOM    278 1HD  LYS A  17      -3.557   9.300 -21.905  1.00  6.85           H  
ATOM    279 2HD  LYS A  17      -4.034  10.605 -23.002  1.00  6.85           H  
ATOM    280 1HE  LYS A  17      -5.139   8.964 -24.507  1.00  6.85           H  
ATOM    281 2HE  LYS A  17      -4.641   7.645 -23.439  1.00  6.85           H  
ATOM    282 1HZ  LYS A  17      -6.933   8.277 -23.039  1.00  6.85           H  
ATOM    283 2HZ  LYS A  17      -6.002   8.604 -21.701  1.00  6.85           H  
ATOM    284 3HZ  LYS A  17      -6.473   9.835 -22.689  1.00  6.85           H  
ATOM    285  N   ARG A  18      -0.117   9.169 -26.296  1.00  6.18           N  
ATOM    286  CA  ARG A  18      -0.220   9.238 -27.747  1.00  6.18           C  
ATOM    287  C   ARG A  18      -1.648   9.550 -28.158  1.00  6.18           C  
ATOM    288  O   ARG A  18      -2.545   9.483 -27.324  1.00  6.18           O  
ATOM    289  CB  ARG A  18       0.228   7.917 -28.354  1.00  6.18           C  
ATOM    290  CG  ARG A  18       1.705   7.595 -28.151  1.00  6.18           C  
ATOM    291  CD  ARG A  18       2.073   6.266 -28.728  1.00  6.18           C  
ATOM    292  NE  ARG A  18       3.473   5.935 -28.496  1.00  6.18           N  
ATOM    293  CZ  ARG A  18       4.053   4.762 -28.836  1.00  6.18           C  
ATOM    294  NH1 ARG A  18       3.345   3.818 -29.420  1.00  6.18           N  
ATOM    295  NH2 ARG A  18       5.336   4.561 -28.585  1.00  6.18           N  
ATOM    296  H   ARG A  18      -0.071   8.262 -25.862  1.00  6.18           H  
ATOM    297  HA  ARG A  18       0.432  10.034 -28.107  1.00  6.18           H  
ATOM    298 1HB  ARG A  18      -0.333   7.104 -27.903  1.00  6.18           H  
ATOM    299 2HB  ARG A  18       0.022   7.908 -29.422  1.00  6.18           H  
ATOM    300 1HG  ARG A  18       2.310   8.359 -28.639  1.00  6.18           H  
ATOM    301 2HG  ARG A  18       1.932   7.589 -27.080  1.00  6.18           H  
ATOM    302 1HD  ARG A  18       1.458   5.490 -28.272  1.00  6.18           H  
ATOM    303 2HD  ARG A  18       1.901   6.278 -29.803  1.00  6.18           H  
ATOM    304  HE  ARG A  18       4.053   6.634 -28.044  1.00  6.18           H  
ATOM    305 1HH1 ARG A  18       2.366   3.968 -29.617  1.00  6.18           H  
ATOM    306 2HH1 ARG A  18       3.782   2.943 -29.673  1.00  6.18           H  
ATOM    307 1HH2 ARG A  18       5.884   5.284 -28.139  1.00  6.18           H  
ATOM    308 2HH2 ARG A  18       5.769   3.685 -28.839  1.00  6.18           H  
ATOM    309  N   GLU A  19      -1.862   9.922 -29.424  1.00  5.43           N  
ATOM    310  CA  GLU A  19      -3.222  10.211 -29.887  1.00  5.43           C  
ATOM    311  C   GLU A  19      -4.172   9.041 -29.636  1.00  5.43           C  
ATOM    312  O   GLU A  19      -5.281   9.250 -29.163  1.00  5.43           O  
ATOM    313  CB  GLU A  19      -3.230  10.553 -31.380  1.00  5.43           C  
ATOM    314  CG  GLU A  19      -4.610  10.922 -31.923  1.00  5.43           C  
ATOM    315  CD  GLU A  19      -4.620  11.289 -33.391  1.00  5.43           C  
ATOM    316  OE1 GLU A  19      -3.583  11.268 -34.005  1.00  5.43           O  
ATOM    317  OE2 GLU A  19      -5.695  11.568 -33.909  1.00  5.43           O  
ATOM    318  H   GLU A  19      -1.089   9.997 -30.067  1.00  5.43           H  
ATOM    319  HA  GLU A  19      -3.596  11.072 -29.330  1.00  5.43           H  
ATOM    320 1HB  GLU A  19      -2.559  11.392 -31.568  1.00  5.43           H  
ATOM    321 2HB  GLU A  19      -2.864   9.702 -31.950  1.00  5.43           H  
ATOM    322 1HG  GLU A  19      -5.276  10.068 -31.770  1.00  5.43           H  
ATOM    323 2HG  GLU A  19      -5.001  11.755 -31.340  1.00  5.43           H  
ATOM    324  N   ILE A  20      -3.694   7.819 -29.926  1.00  4.73           N  
ATOM    325  CA  ILE A  20      -4.427   6.562 -29.738  1.00  4.73           C  
ATOM    326  C   ILE A  20      -5.765   6.439 -30.460  1.00  4.73           C  
ATOM    327  O   ILE A  20      -6.654   7.270 -30.302  1.00  4.73           O  
ATOM    328  CB  ILE A  20      -4.665   6.324 -28.247  1.00  4.73           C  
ATOM    329  CG1 ILE A  20      -3.330   6.143 -27.556  1.00  4.73           C  
ATOM    330  CG2 ILE A  20      -5.551   5.123 -28.065  1.00  4.73           C  
ATOM    331  CD1 ILE A  20      -3.394   6.216 -26.087  1.00  4.73           C  
ATOM    332  H   ILE A  20      -2.763   7.772 -30.304  1.00  4.73           H  
ATOM    333  HA  ILE A  20      -3.787   5.759 -30.105  1.00  4.73           H  
ATOM    334  HB  ILE A  20      -5.156   7.193 -27.811  1.00  4.73           H  
ATOM    335 1HG1 ILE A  20      -2.928   5.170 -27.833  1.00  4.73           H  
ATOM    336 2HG1 ILE A  20      -2.658   6.899 -27.905  1.00  4.73           H  
ATOM    337 1HG2 ILE A  20      -5.737   4.985 -27.021  1.00  4.73           H  
ATOM    338 2HG2 ILE A  20      -6.483   5.294 -28.579  1.00  4.73           H  
ATOM    339 3HG2 ILE A  20      -5.065   4.246 -28.488  1.00  4.73           H  
ATOM    340 1HD1 ILE A  20      -2.397   6.074 -25.672  1.00  4.73           H  
ATOM    341 2HD1 ILE A  20      -3.768   7.195 -25.811  1.00  4.73           H  
ATOM    342 3HD1 ILE A  20      -4.045   5.468 -25.719  1.00  4.73           H  
ATOM    343  N   LYS A  21      -5.901   5.386 -31.262  1.00  4.14           N  
ATOM    344  CA  LYS A  21      -7.148   5.155 -31.972  1.00  4.14           C  
ATOM    345  C   LYS A  21      -7.630   3.714 -31.838  1.00  4.14           C  
ATOM    346  O   LYS A  21      -6.823   2.781 -31.854  1.00  4.14           O  
ATOM    347  CB  LYS A  21      -6.970   5.491 -33.456  1.00  4.14           C  
ATOM    348  CG  LYS A  21      -6.671   6.960 -33.736  1.00  4.14           C  
ATOM    349  CD  LYS A  21      -6.578   7.261 -35.222  1.00  4.14           C  
ATOM    350  CE  LYS A  21      -6.088   8.687 -35.427  1.00  4.14           C  
ATOM    351  NZ  LYS A  21      -7.063   9.694 -34.934  1.00  4.14           N  
ATOM    352  H   LYS A  21      -5.136   4.735 -31.372  1.00  4.14           H  
ATOM    353  HA  LYS A  21      -7.911   5.804 -31.544  1.00  4.14           H  
ATOM    354 1HB  LYS A  21      -6.150   4.901 -33.859  1.00  4.14           H  
ATOM    355 2HB  LYS A  21      -7.860   5.210 -34.003  1.00  4.14           H  
ATOM    356 1HG  LYS A  21      -7.465   7.573 -33.296  1.00  4.14           H  
ATOM    357 2HG  LYS A  21      -5.730   7.243 -33.268  1.00  4.14           H  
ATOM    358 1HD  LYS A  21      -5.885   6.568 -35.703  1.00  4.14           H  
ATOM    359 2HD  LYS A  21      -7.562   7.149 -35.684  1.00  4.14           H  
ATOM    360 1HE  LYS A  21      -5.158   8.803 -34.872  1.00  4.14           H  
ATOM    361 2HE  LYS A  21      -5.891   8.866 -36.483  1.00  4.14           H  
ATOM    362 1HZ  LYS A  21      -6.661  10.639 -35.052  1.00  4.14           H  
ATOM    363 2HZ  LYS A  21      -7.927   9.623 -35.437  1.00  4.14           H  
ATOM    364 3HZ  LYS A  21      -7.235   9.545 -33.951  1.00  4.14           H  
ATOM    365  N   CYS A  22      -8.944   3.529 -31.760  1.00  3.67           N  
ATOM    366  CA  CYS A  22      -9.504   2.183 -31.799  1.00  3.67           C  
ATOM    367  C   CYS A  22      -9.292   1.592 -33.195  1.00  3.67           C  
ATOM    368  O   CYS A  22      -9.438   2.315 -34.182  1.00  3.67           O  
ATOM    369  CB  CYS A  22     -11.004   2.178 -31.524  1.00  3.67           C  
ATOM    370  SG  CYS A  22     -11.954   2.846 -32.905  1.00  3.67           S  
ATOM    371  H   CYS A  22      -9.545   4.345 -31.686  1.00  3.67           H  
ATOM    372  HA  CYS A  22      -9.001   1.581 -31.048  1.00  3.67           H  
ATOM    373 1HB  CYS A  22     -11.346   1.162 -31.322  1.00  3.67           H  
ATOM    374 2HB  CYS A  22     -11.215   2.781 -30.640  1.00  3.67           H  
ATOM    375  N   PRO A  23      -8.972   0.302 -33.331  1.00  3.31           N  
ATOM    376  CA  PRO A  23      -8.833  -0.421 -34.582  1.00  3.31           C  
ATOM    377  C   PRO A  23     -10.120  -1.014 -35.155  1.00  3.31           C  
ATOM    378  O   PRO A  23     -10.068  -1.710 -36.169  1.00  3.31           O  
ATOM    379  CB  PRO A  23      -7.871  -1.536 -34.181  1.00  3.31           C  
ATOM    380  CG  PRO A  23      -8.269  -1.852 -32.764  1.00  3.31           C  
ATOM    381  CD  PRO A  23      -8.643  -0.501 -32.159  1.00  3.31           C  
ATOM    382  HA  PRO A  23      -8.360   0.246 -35.322  1.00  3.31           H  
ATOM    383 1HB  PRO A  23      -7.989  -2.399 -34.856  1.00  3.31           H  
ATOM    384 2HB  PRO A  23      -6.831  -1.192 -34.269  1.00  3.31           H  
ATOM    385 1HG  PRO A  23      -9.098  -2.572 -32.746  1.00  3.31           H  
ATOM    386 2HG  PRO A  23      -7.433  -2.325 -32.240  1.00  3.31           H  
ATOM    387 1HD  PRO A  23      -9.528  -0.614 -31.505  1.00  3.31           H  
ATOM    388 2HD  PRO A  23      -7.766  -0.087 -31.631  1.00  3.31           H  
ATOM    389  N   THR A  24     -11.259  -0.841 -34.484  1.00  3.03           N  
ATOM    390  CA  THR A  24     -12.438  -1.573 -34.932  1.00  3.03           C  
ATOM    391  C   THR A  24     -13.328  -0.675 -35.826  1.00  3.03           C  
ATOM    392  O   THR A  24     -13.062   0.520 -35.943  1.00  3.03           O  
ATOM    393  CB  THR A  24     -13.201  -2.139 -33.703  1.00  3.03           C  
ATOM    394  OG1 THR A  24     -13.762  -1.109 -32.939  1.00  3.03           O  
ATOM    395  CG2 THR A  24     -12.214  -2.860 -32.820  1.00  3.03           C  
ATOM    396  H   THR A  24     -11.314  -0.231 -33.678  1.00  3.03           H  
ATOM    397  HA  THR A  24     -12.083  -2.422 -35.501  1.00  3.03           H  
ATOM    398  HB  THR A  24     -13.971  -2.826 -34.008  1.00  3.03           H  
ATOM    399  HG1 THR A  24     -14.405  -0.619 -33.480  1.00  3.03           H  
ATOM    400 1HG2 THR A  24     -12.721  -3.258 -31.947  1.00  3.03           H  
ATOM    401 2HG2 THR A  24     -11.753  -3.679 -33.376  1.00  3.03           H  
ATOM    402 3HG2 THR A  24     -11.453  -2.161 -32.499  1.00  3.03           H  
ATOM    403  N   PRO A  25     -14.279  -1.239 -36.602  1.00  2.82           N  
ATOM    404  CA  PRO A  25     -15.277  -0.526 -37.386  1.00  2.82           C  
ATOM    405  C   PRO A  25     -16.204   0.268 -36.479  1.00  2.82           C  
ATOM    406  O   PRO A  25     -16.257   0.028 -35.274  1.00  2.82           O  
ATOM    407  CB  PRO A  25     -16.018  -1.642 -38.132  1.00  2.82           C  
ATOM    408  CG  PRO A  25     -15.078  -2.817 -38.118  1.00  2.82           C  
ATOM    409  CD  PRO A  25     -14.331  -2.714 -36.812  1.00  2.82           C  
ATOM    410  HA  PRO A  25     -14.764   0.143 -38.093  1.00  2.82           H  
ATOM    411 1HB  PRO A  25     -16.985  -1.832 -37.684  1.00  2.82           H  
ATOM    412 2HB  PRO A  25     -16.225  -1.306 -39.158  1.00  2.82           H  
ATOM    413 1HG  PRO A  25     -15.658  -3.738 -38.199  1.00  2.82           H  
ATOM    414 2HG  PRO A  25     -14.411  -2.786 -38.993  1.00  2.82           H  
ATOM    415 1HD  PRO A  25     -14.900  -3.211 -36.026  1.00  2.82           H  
ATOM    416 2HD  PRO A  25     -13.351  -3.164 -36.976  1.00  2.82           H  
ATOM    417  N   GLY A  26     -16.882   1.272 -37.026  1.00  2.69           N  
ATOM    418  CA  GLY A  26     -17.900   2.003 -36.257  1.00  2.69           C  
ATOM    419  C   GLY A  26     -17.337   3.112 -35.386  1.00  2.69           C  
ATOM    420  O   GLY A  26     -17.650   4.288 -35.575  1.00  2.69           O  
ATOM    421  H   GLY A  26     -16.756   1.489 -38.004  1.00  2.69           H  
ATOM    422 1HA  GLY A  26     -18.635   2.421 -36.944  1.00  2.69           H  
ATOM    423 2HA  GLY A  26     -18.438   1.297 -35.620  1.00  2.69           H  
ATOM    424  N   CYS A  27     -16.463   2.738 -34.458  1.00  2.65           N  
ATOM    425  CA  CYS A  27     -15.853   3.694 -33.537  1.00  2.65           C  
ATOM    426  C   CYS A  27     -15.049   4.784 -34.253  1.00  2.65           C  
ATOM    427  O   CYS A  27     -14.896   5.888 -33.727  1.00  2.65           O  
ATOM    428  CB  CYS A  27     -15.027   2.947 -32.487  1.00  2.65           C  
ATOM    429  SG  CYS A  27     -13.722   1.873 -33.103  1.00  2.65           S  
ATOM    430  H   CYS A  27     -16.262   1.740 -34.397  1.00  2.65           H  
ATOM    431  HA  CYS A  27     -16.656   4.181 -32.986  1.00  2.65           H  
ATOM    432 1HB  CYS A  27     -14.573   3.667 -31.822  1.00  2.65           H  
ATOM    433 2HB  CYS A  27     -15.693   2.349 -31.896  1.00  2.65           H  
ATOM    434  N   ASP A  28     -14.556   4.488 -35.455  1.00  2.74           N  
ATOM    435  CA  ASP A  28     -13.835   5.443 -36.305  1.00  2.74           C  
ATOM    436  C   ASP A  28     -12.706   6.143 -35.561  1.00  2.74           C  
ATOM    437  O   ASP A  28     -12.502   7.352 -35.672  1.00  2.74           O  
ATOM    438  CB  ASP A  28     -14.816   6.483 -36.869  1.00  2.74           C  
ATOM    439  CG  ASP A  28     -14.277   7.227 -38.095  1.00  2.74           C  
ATOM    440  OD1 ASP A  28     -13.477   6.658 -38.803  1.00  2.74           O  
ATOM    441  OD2 ASP A  28     -14.682   8.349 -38.323  1.00  2.74           O  
ATOM    442  H   ASP A  28     -14.703   3.550 -35.799  1.00  2.74           H  
ATOM    443  HA  ASP A  28     -13.403   4.893 -37.138  1.00  2.74           H  
ATOM    444 1HB  ASP A  28     -15.752   5.991 -37.140  1.00  2.74           H  
ATOM    445 2HB  ASP A  28     -15.046   7.218 -36.093  1.00  2.74           H  
ATOM    446  N   GLY A  29     -11.970   5.360 -34.809  1.00  2.99           N  
ATOM    447  CA  GLY A  29     -10.834   5.794 -34.024  1.00  2.99           C  
ATOM    448  C   GLY A  29     -11.171   6.177 -32.574  1.00  2.99           C  
ATOM    449  O   GLY A  29     -10.276   6.179 -31.737  1.00  2.99           O  
ATOM    450  H   GLY A  29     -12.211   4.376 -34.774  1.00  2.99           H  
ATOM    451 1HA  GLY A  29     -10.105   4.987 -34.018  1.00  2.99           H  
ATOM    452 2HA  GLY A  29     -10.363   6.639 -34.522  1.00  2.99           H  
ATOM    453  N   THR A  30     -12.441   6.398 -32.233  1.00  3.43           N  
ATOM    454  CA  THR A  30     -12.768   6.823 -30.868  1.00  3.43           C  
ATOM    455  C   THR A  30     -12.884   5.691 -29.839  1.00  3.43           C  
ATOM    456  O   THR A  30     -12.951   4.515 -30.182  1.00  3.43           O  
ATOM    457  CB  THR A  30     -14.056   7.672 -30.867  1.00  3.43           C  
ATOM    458  OG1 THR A  30     -15.178   6.882 -31.288  1.00  3.43           O  
ATOM    459  CG2 THR A  30     -13.884   8.829 -31.828  1.00  3.43           C  
ATOM    460  H   THR A  30     -13.188   6.323 -32.924  1.00  3.43           H  
ATOM    461  HA  THR A  30     -11.961   7.473 -30.532  1.00  3.43           H  
ATOM    462  HB  THR A  30     -14.244   8.053 -29.868  1.00  3.43           H  
ATOM    463  HG1 THR A  30     -15.044   6.599 -32.217  1.00  3.43           H  
ATOM    464 1HG2 THR A  30     -14.786   9.438 -31.834  1.00  3.43           H  
ATOM    465 2HG2 THR A  30     -13.035   9.435 -31.514  1.00  3.43           H  
ATOM    466 3HG2 THR A  30     -13.701   8.438 -32.835  1.00  3.43           H  
ATOM    467  N   GLY A  31     -12.948   6.071 -28.554  1.00  4.07           N  
ATOM    468  CA  GLY A  31     -13.117   5.119 -27.445  1.00  4.07           C  
ATOM    469  C   GLY A  31     -11.989   5.194 -26.408  1.00  4.07           C  
ATOM    470  O   GLY A  31     -12.148   4.758 -25.264  1.00  4.07           O  
ATOM    471  H   GLY A  31     -12.884   7.058 -28.348  1.00  4.07           H  
ATOM    472 1HA  GLY A  31     -14.075   5.302 -26.956  1.00  4.07           H  
ATOM    473 2HA  GLY A  31     -13.168   4.108 -27.847  1.00  4.07           H  
ATOM    474  N   HIS A  32     -10.896   5.847 -26.779  1.00  4.87           N  
ATOM    475  CA  HIS A  32      -9.692   6.018 -25.950  1.00  4.87           C  
ATOM    476  C   HIS A  32      -9.867   7.020 -24.811  1.00  4.87           C  
ATOM    477  O   HIS A  32      -8.971   7.235 -23.986  1.00  4.87           O  
ATOM    478  CB  HIS A  32      -8.560   6.428 -26.869  1.00  4.87           C  
ATOM    479  CG  HIS A  32      -8.757   7.749 -27.539  1.00  4.87           C  
ATOM    480  ND1 HIS A  32      -9.776   7.980 -28.451  1.00  4.87           N  
ATOM    481  CD2 HIS A  32      -8.039   8.892 -27.481  1.00  4.87           C  
ATOM    482  CE1 HIS A  32      -9.679   9.215 -28.907  1.00  4.87           C  
ATOM    483  NE2 HIS A  32      -8.634   9.791 -28.337  1.00  4.87           N  
ATOM    484  H   HIS A  32     -10.862   6.197 -27.728  1.00  4.87           H  
ATOM    485  HA  HIS A  32      -9.429   5.065 -25.493  1.00  4.87           H  
ATOM    486 1HB  HIS A  32      -7.627   6.462 -26.312  1.00  4.87           H  
ATOM    487 2HB  HIS A  32      -8.466   5.679 -27.644  1.00  4.87           H  
ATOM    488  HD2 HIS A  32      -7.147   9.067 -26.878  1.00  4.87           H  
ATOM    489  HE1 HIS A  32     -10.342   9.676 -29.636  1.00  4.87           H  
ATOM    490  HE2 HIS A  32      -8.310  10.732 -28.504  1.00  4.87           H  
ATOM    491  N   VAL A  33     -11.034   7.633 -24.807  1.00  5.67           N  
ATOM    492  CA  VAL A  33     -11.476   8.602 -23.835  1.00  5.67           C  
ATOM    493  C   VAL A  33     -12.711   8.106 -23.087  1.00  5.67           C  
ATOM    494  O   VAL A  33     -13.390   8.903 -22.435  1.00  5.67           O  
ATOM    495  CB  VAL A  33     -11.812   9.913 -24.553  1.00  5.67           C  
ATOM    496  CG1 VAL A  33     -10.574  10.502 -25.179  1.00  5.67           C  
ATOM    497  CG2 VAL A  33     -12.844   9.614 -25.636  1.00  5.67           C  
ATOM    498  H   VAL A  33     -11.669   7.395 -25.546  1.00  5.67           H  
ATOM    499  HA  VAL A  33     -10.673   8.775 -23.119  1.00  5.67           H  
ATOM    500  HB  VAL A  33     -12.206  10.629 -23.836  1.00  5.67           H  
ATOM    501 1HG1 VAL A  33     -10.825  11.432 -25.690  1.00  5.67           H  
ATOM    502 2HG1 VAL A  33      -9.832  10.701 -24.409  1.00  5.67           H  
ATOM    503 3HG1 VAL A  33     -10.177   9.804 -25.889  1.00  5.67           H  
ATOM    504 1HG2 VAL A  33     -13.100  10.534 -26.158  1.00  5.67           H  
ATOM    505 2HG2 VAL A  33     -12.425   8.898 -26.344  1.00  5.67           H  
ATOM    506 3HG2 VAL A  33     -13.737   9.194 -25.178  1.00  5.67           H  
ATOM    507  N   THR A  34     -13.012   6.800 -23.171  1.00  6.31           N  
ATOM    508  CA  THR A  34     -14.204   6.284 -22.501  1.00  6.31           C  
ATOM    509  C   THR A  34     -13.861   5.311 -21.358  1.00  6.31           C  
ATOM    510  O   THR A  34     -13.712   5.721 -20.209  1.00  6.31           O  
ATOM    511  CB  THR A  34     -15.155   5.575 -23.499  1.00  6.31           C  
ATOM    512  OG1 THR A  34     -14.471   4.496 -24.141  1.00  6.31           O  
ATOM    513  CG2 THR A  34     -15.614   6.568 -24.562  1.00  6.31           C  
ATOM    514  H   THR A  34     -12.440   6.162 -23.730  1.00  6.31           H  
ATOM    515  HA  THR A  34     -14.747   7.126 -22.068  1.00  6.31           H  
ATOM    516  HB  THR A  34     -16.024   5.185 -22.967  1.00  6.31           H  
ATOM    517  HG1 THR A  34     -13.614   4.801 -24.490  1.00  6.31           H  
ATOM    518 1HG2 THR A  34     -16.284   6.067 -25.262  1.00  6.31           H  
ATOM    519 2HG2 THR A  34     -16.138   7.395 -24.082  1.00  6.31           H  
ATOM    520 3HG2 THR A  34     -14.749   6.948 -25.096  1.00  6.31           H  
ATOM    521  N   GLY A  35     -13.694   4.021 -21.671  1.00  6.61           N  
ATOM    522  CA  GLY A  35     -13.504   2.954 -20.670  1.00  6.61           C  
ATOM    523  C   GLY A  35     -12.162   2.877 -19.920  1.00  6.61           C  
ATOM    524  O   GLY A  35     -11.525   1.831 -19.893  1.00  6.61           O  
ATOM    525  H   GLY A  35     -13.787   3.777 -22.645  1.00  6.61           H  
ATOM    526 1HA  GLY A  35     -14.303   3.039 -19.932  1.00  6.61           H  
ATOM    527 2HA  GLY A  35     -13.673   2.000 -21.166  1.00  6.61           H  
ATOM    528  N   LEU A  36     -11.745   3.998 -19.339  1.00  6.50           N  
ATOM    529  CA  LEU A  36     -10.583   4.182 -18.453  1.00  6.50           C  
ATOM    530  C   LEU A  36      -9.165   3.855 -18.948  1.00  6.50           C  
ATOM    531  O   LEU A  36      -8.209   4.118 -18.215  1.00  6.50           O  
ATOM    532  CB  LEU A  36     -10.786   3.341 -17.188  1.00  6.50           C  
ATOM    533  CG  LEU A  36     -12.027   3.654 -16.367  1.00  6.50           C  
ATOM    534  CD1 LEU A  36     -12.103   2.675 -15.205  1.00  6.50           C  
ATOM    535  CD2 LEU A  36     -11.964   5.093 -15.889  1.00  6.50           C  
ATOM    536  H   LEU A  36     -12.357   4.796 -19.476  1.00  6.50           H  
ATOM    537  HA  LEU A  36     -10.581   5.232 -18.165  1.00  6.50           H  
ATOM    538 1HB  LEU A  36     -10.833   2.296 -17.464  1.00  6.50           H  
ATOM    539 2HB  LEU A  36      -9.919   3.478 -16.542  1.00  6.50           H  
ATOM    540  HG  LEU A  36     -12.917   3.518 -16.981  1.00  6.50           H  
ATOM    541 1HD1 LEU A  36     -12.995   2.880 -14.612  1.00  6.50           H  
ATOM    542 2HD1 LEU A  36     -12.149   1.654 -15.590  1.00  6.50           H  
ATOM    543 3HD1 LEU A  36     -11.218   2.786 -14.579  1.00  6.50           H  
ATOM    544 1HD2 LEU A  36     -12.856   5.321 -15.304  1.00  6.50           H  
ATOM    545 2HD2 LEU A  36     -11.078   5.235 -15.270  1.00  6.50           H  
ATOM    546 3HD2 LEU A  36     -11.917   5.761 -16.752  1.00  6.50           H  
ATOM    547  N   TYR A  37      -8.996   3.328 -20.157  1.00  6.08           N  
ATOM    548  CA  TYR A  37      -7.649   2.948 -20.585  1.00  6.08           C  
ATOM    549  C   TYR A  37      -7.229   3.448 -21.977  1.00  6.08           C  
ATOM    550  O   TYR A  37      -8.070   3.632 -22.856  1.00  6.08           O  
ATOM    551  CB  TYR A  37      -7.500   1.418 -20.519  1.00  6.08           C  
ATOM    552  CG  TYR A  37      -7.630   0.856 -19.107  1.00  6.08           C  
ATOM    553  CD1 TYR A  37      -8.856   0.428 -18.632  1.00  6.08           C  
ATOM    554  CD2 TYR A  37      -6.518   0.802 -18.283  1.00  6.08           C  
ATOM    555  CE1 TYR A  37      -8.978  -0.054 -17.348  1.00  6.08           C  
ATOM    556  CE2 TYR A  37      -6.637   0.320 -16.995  1.00  6.08           C  
ATOM    557  CZ  TYR A  37      -7.864  -0.108 -16.528  1.00  6.08           C  
ATOM    558  OH  TYR A  37      -7.985  -0.590 -15.245  1.00  6.08           O  
ATOM    559  H   TYR A  37      -9.802   3.137 -20.737  1.00  6.08           H  
ATOM    560  HA  TYR A  37      -6.978   3.374 -19.852  1.00  6.08           H  
ATOM    561 1HB  TYR A  37      -8.279   0.963 -21.129  1.00  6.08           H  
ATOM    562 2HB  TYR A  37      -6.545   1.104 -20.936  1.00  6.08           H  
ATOM    563  HD1 TYR A  37      -9.723   0.472 -19.274  1.00  6.08           H  
ATOM    564  HD2 TYR A  37      -5.550   1.146 -18.649  1.00  6.08           H  
ATOM    565  HE1 TYR A  37      -9.948  -0.389 -16.985  1.00  6.08           H  
ATOM    566  HE2 TYR A  37      -5.764   0.280 -16.345  1.00  6.08           H  
ATOM    567  HH  TYR A  37      -7.124  -0.592 -14.822  1.00  6.08           H  
ATOM    568  N   PRO A  38      -5.916   3.679 -22.191  1.00  5.48           N  
ATOM    569  CA  PRO A  38      -5.282   3.998 -23.455  1.00  5.48           C  
ATOM    570  C   PRO A  38      -5.249   2.741 -24.302  1.00  5.48           C  
ATOM    571  O   PRO A  38      -5.441   1.646 -23.778  1.00  5.48           O  
ATOM    572  CB  PRO A  38      -3.878   4.447 -23.029  1.00  5.48           C  
ATOM    573  CG  PRO A  38      -3.613   3.715 -21.751  1.00  5.48           C  
ATOM    574  CD  PRO A  38      -4.952   3.656 -21.052  1.00  5.48           C  
ATOM    575  HA  PRO A  38      -5.837   4.802 -23.957  1.00  5.48           H  
ATOM    576 1HB  PRO A  38      -3.156   4.193 -23.809  1.00  5.48           H  
ATOM    577 2HB  PRO A  38      -3.844   5.530 -22.909  1.00  5.48           H  
ATOM    578 1HG  PRO A  38      -3.215   2.714 -21.972  1.00  5.48           H  
ATOM    579 2HG  PRO A  38      -2.846   4.240 -21.164  1.00  5.48           H  
ATOM    580 1HD  PRO A  38      -4.982   2.722 -20.493  1.00  5.48           H  
ATOM    581 2HD  PRO A  38      -5.085   4.542 -20.406  1.00  5.48           H  
ATOM    582  N   HIS A  39      -5.006   2.894 -25.600  1.00  4.85           N  
ATOM    583  CA  HIS A  39      -4.890   1.761 -26.510  1.00  4.85           C  
ATOM    584  C   HIS A  39      -6.183   0.959 -26.538  1.00  4.85           C  
ATOM    585  O   HIS A  39      -6.207  -0.251 -26.288  1.00  4.85           O  
ATOM    586  CB  HIS A  39      -3.695   0.894 -26.134  1.00  4.85           C  
ATOM    587  CG  HIS A  39      -2.438   1.705 -26.034  1.00  4.85           C  
ATOM    588  ND1 HIS A  39      -1.845   2.308 -27.127  1.00  4.85           N  
ATOM    589  CD2 HIS A  39      -1.676   2.023 -24.967  1.00  4.85           C  
ATOM    590  CE1 HIS A  39      -0.769   2.965 -26.728  1.00  4.85           C  
ATOM    591  NE2 HIS A  39      -0.645   2.806 -25.422  1.00  4.85           N  
ATOM    592  H   HIS A  39      -4.870   3.818 -25.962  1.00  4.85           H  
ATOM    593  HA  HIS A  39      -4.719   2.125 -27.521  1.00  4.85           H  
ATOM    594 1HB  HIS A  39      -3.865   0.386 -25.188  1.00  4.85           H  
ATOM    595 2HB  HIS A  39      -3.550   0.128 -26.896  1.00  4.85           H  
ATOM    596  HD2 HIS A  39      -1.855   1.717 -23.935  1.00  4.85           H  
ATOM    597  HE1 HIS A  39      -0.101   3.539 -27.365  1.00  4.85           H  
ATOM    598  HE2 HIS A  39       0.086   3.196 -24.843  1.00  4.85           H  
ATOM    599  N   HIS A  40      -7.280   1.638 -26.873  1.00  4.26           N  
ATOM    600  CA  HIS A  40      -8.599   1.017 -26.877  1.00  4.26           C  
ATOM    601  C   HIS A  40      -8.800   0.044 -28.038  1.00  4.26           C  
ATOM    602  O   HIS A  40      -9.523   0.314 -28.997  1.00  4.26           O  
ATOM    603  CB  HIS A  40      -9.673   2.109 -26.960  1.00  4.26           C  
ATOM    604  CG  HIS A  40     -11.080   1.633 -26.763  1.00  4.26           C  
ATOM    605  ND1 HIS A  40     -11.636   1.432 -25.510  1.00  4.26           N  
ATOM    606  CD2 HIS A  40     -12.047   1.312 -27.655  1.00  4.26           C  
ATOM    607  CE1 HIS A  40     -12.881   1.012 -25.652  1.00  4.26           C  
ATOM    608  NE2 HIS A  40     -13.139   0.930 -26.936  1.00  4.26           N  
ATOM    609  H   HIS A  40      -7.195   2.616 -27.096  1.00  4.26           H  
ATOM    610  HA  HIS A  40      -8.741   0.465 -25.948  1.00  4.26           H  
ATOM    611 1HB  HIS A  40      -9.476   2.846 -26.189  1.00  4.26           H  
ATOM    612 2HB  HIS A  40      -9.610   2.620 -27.924  1.00  4.26           H  
ATOM    613  HD1 HIS A  40     -11.191   1.579 -24.628  1.00  4.26           H  
ATOM    614  HD2 HIS A  40     -12.091   1.308 -28.742  1.00  4.26           H  
ATOM    615  HE1 HIS A  40     -13.502   0.795 -24.783  1.00  4.26           H  
ATOM    616  N   ARG A  41      -8.176  -1.121 -27.887  1.00  3.78           N  
ATOM    617  CA  ARG A  41      -8.226  -2.224 -28.839  1.00  3.78           C  
ATOM    618  C   ARG A  41      -9.413  -3.134 -28.530  1.00  3.78           C  
ATOM    619  O   ARG A  41      -9.955  -3.813 -29.402  1.00  3.78           O  
ATOM    620  CB  ARG A  41      -6.933  -3.015 -28.779  1.00  3.78           C  
ATOM    621  CG  ARG A  41      -5.694  -2.245 -29.232  1.00  3.78           C  
ATOM    622  CD  ARG A  41      -4.462  -3.061 -29.075  1.00  3.78           C  
ATOM    623  NE  ARG A  41      -3.264  -2.341 -29.488  1.00  3.78           N  
ATOM    624  CZ  ARG A  41      -2.008  -2.823 -29.385  1.00  3.78           C  
ATOM    625  NH1 ARG A  41      -1.797  -4.019 -28.879  1.00  3.78           N  
ATOM    626  NH2 ARG A  41      -0.987  -2.091 -29.792  1.00  3.78           N  
ATOM    627  H   ARG A  41      -7.573  -1.195 -27.068  1.00  3.78           H  
ATOM    628  HA  ARG A  41      -8.347  -1.824 -29.832  1.00  3.78           H  
ATOM    629 1HB  ARG A  41      -6.760  -3.351 -27.758  1.00  3.78           H  
ATOM    630 2HB  ARG A  41      -7.022  -3.902 -29.406  1.00  3.78           H  
ATOM    631 1HG  ARG A  41      -5.797  -1.961 -30.280  1.00  3.78           H  
ATOM    632 2HG  ARG A  41      -5.588  -1.347 -28.624  1.00  3.78           H  
ATOM    633 1HD  ARG A  41      -4.351  -3.334 -28.028  1.00  3.78           H  
ATOM    634 2HD  ARG A  41      -4.544  -3.963 -29.680  1.00  3.78           H  
ATOM    635  HE  ARG A  41      -3.381  -1.417 -29.880  1.00  3.78           H  
ATOM    636 1HH1 ARG A  41      -2.576  -4.582 -28.565  1.00  3.78           H  
ATOM    637 2HH1 ARG A  41      -0.856  -4.377 -28.803  1.00  3.78           H  
ATOM    638 1HH2 ARG A  41      -1.149  -1.171 -30.180  1.00  3.78           H  
ATOM    639 2HH2 ARG A  41      -0.047  -2.450 -29.715  1.00  3.78           H  
ATOM    640  N   SER A  42      -9.759  -3.161 -27.251  1.00  3.41           N  
ATOM    641  CA  SER A  42     -10.833  -3.958 -26.685  1.00  3.41           C  
ATOM    642  C   SER A  42     -12.190  -3.488 -27.159  1.00  3.41           C  
ATOM    643  O   SER A  42     -12.390  -2.307 -27.404  1.00  3.41           O  
ATOM    644  CB  SER A  42     -10.801  -3.910 -25.174  1.00  3.41           C  
ATOM    645  OG  SER A  42     -11.897  -4.608 -24.629  1.00  3.41           O  
ATOM    646  H   SER A  42      -9.242  -2.561 -26.630  1.00  3.41           H  
ATOM    647  HA  SER A  42     -10.700  -4.992 -27.005  1.00  3.41           H  
ATOM    648 1HB  SER A  42      -9.873  -4.350 -24.817  1.00  3.41           H  
ATOM    649 2HB  SER A  42     -10.824  -2.871 -24.842  1.00  3.41           H  
ATOM    650  HG  SER A  42     -11.720  -4.662 -23.682  1.00  3.41           H  
ATOM    651  N   LEU A  43     -13.121  -4.423 -27.271  1.00  3.15           N  
ATOM    652  CA  LEU A  43     -14.502  -4.109 -27.622  1.00  3.15           C  
ATOM    653  C   LEU A  43     -15.319  -3.652 -26.402  1.00  3.15           C  
ATOM    654  O   LEU A  43     -16.468  -3.214 -26.535  1.00  3.15           O  
ATOM    655  CB  LEU A  43     -15.147  -5.357 -28.236  1.00  3.15           C  
ATOM    656  CG  LEU A  43     -14.574  -5.802 -29.589  1.00  3.15           C  
ATOM    657  CD1 LEU A  43     -15.162  -7.165 -29.977  1.00  3.15           C  
ATOM    658  CD2 LEU A  43     -14.933  -4.730 -30.634  1.00  3.15           C  
ATOM    659  H   LEU A  43     -12.867  -5.379 -27.076  1.00  3.15           H  
ATOM    660  HA  LEU A  43     -14.493  -3.311 -28.359  1.00  3.15           H  
ATOM    661 1HB  LEU A  43     -15.037  -6.184 -27.536  1.00  3.15           H  
ATOM    662 2HB  LEU A  43     -16.210  -5.165 -28.374  1.00  3.15           H  
ATOM    663  HG  LEU A  43     -13.487  -5.904 -29.527  1.00  3.15           H  
ATOM    664 1HD1 LEU A  43     -14.759  -7.481 -30.947  1.00  3.15           H  
ATOM    665 2HD1 LEU A  43     -14.894  -7.904 -29.222  1.00  3.15           H  
ATOM    666 3HD1 LEU A  43     -16.227  -7.106 -30.038  1.00  3.15           H  
ATOM    667 1HD2 LEU A  43     -14.537  -5.026 -31.610  1.00  3.15           H  
ATOM    668 2HD2 LEU A  43     -16.012  -4.624 -30.698  1.00  3.15           H  
ATOM    669 3HD2 LEU A  43     -14.496  -3.774 -30.337  1.00  3.15           H  
ATOM    670  N   SER A  44     -14.741  -3.741 -25.204  1.00  2.98           N  
ATOM    671  CA  SER A  44     -15.503  -3.416 -24.006  1.00  2.98           C  
ATOM    672  C   SER A  44     -15.676  -1.918 -23.826  1.00  2.98           C  
ATOM    673  O   SER A  44     -14.721  -1.181 -23.571  1.00  2.98           O  
ATOM    674  CB  SER A  44     -14.828  -3.996 -22.781  1.00  2.98           C  
ATOM    675  OG  SER A  44     -15.496  -3.617 -21.605  1.00  2.98           O  
ATOM    676  H   SER A  44     -13.777  -4.058 -25.118  1.00  2.98           H  
ATOM    677  HA  SER A  44     -16.494  -3.863 -24.101  1.00  2.98           H  
ATOM    678 1HB  SER A  44     -14.801  -5.082 -22.856  1.00  2.98           H  
ATOM    679 2HB  SER A  44     -13.798  -3.646 -22.741  1.00  2.98           H  
ATOM    680  HG  SER A  44     -15.441  -2.659 -21.563  1.00  2.98           H  
ATOM    681  N   GLY A  45     -16.920  -1.471 -23.951  1.00  2.88           N  
ATOM    682  CA  GLY A  45     -17.251  -0.055 -23.879  1.00  2.88           C  
ATOM    683  C   GLY A  45     -17.035   0.660 -25.215  1.00  2.88           C  
ATOM    684  O   GLY A  45     -17.121   1.885 -25.285  1.00  2.88           O  
ATOM    685  H   GLY A  45     -17.655  -2.141 -24.140  1.00  2.88           H  
ATOM    686 1HA  GLY A  45     -18.291   0.053 -23.574  1.00  2.88           H  
ATOM    687 2HA  GLY A  45     -16.642   0.420 -23.110  1.00  2.88           H  
ATOM    688  N   CYS A  46     -16.742  -0.095 -26.274  1.00  2.83           N  
ATOM    689  CA  CYS A  46     -16.471   0.517 -27.566  1.00  2.83           C  
ATOM    690  C   CYS A  46     -17.671   1.268 -28.140  1.00  2.83           C  
ATOM    691  O   CYS A  46     -18.755   0.690 -28.295  1.00  2.83           O  
ATOM    692  CB  CYS A  46     -16.020  -0.552 -28.553  1.00  2.83           C  
ATOM    693  SG  CYS A  46     -15.683   0.029 -30.215  1.00  2.83           S  
ATOM    694  H   CYS A  46     -16.689  -1.111 -26.192  1.00  2.83           H  
ATOM    695  HA  CYS A  46     -15.649   1.191 -27.415  1.00  2.83           H  
ATOM    696 1HB  CYS A  46     -15.099  -1.000 -28.173  1.00  2.83           H  
ATOM    697 2HB  CYS A  46     -16.760  -1.342 -28.604  1.00  2.83           H  
ATOM    698  HG  CYS A  46     -16.762   0.851 -30.324  1.00  2.83           H  
ATOM    699  N   PRO A  47     -17.525   2.560 -28.488  1.00  2.81           N  
ATOM    700  CA  PRO A  47     -18.600   3.343 -29.015  1.00  2.81           C  
ATOM    701  C   PRO A  47     -18.940   2.742 -30.341  1.00  2.81           C  
ATOM    702  O   PRO A  47     -18.057   2.254 -31.049  1.00  2.81           O  
ATOM    703  CB  PRO A  47     -18.010   4.754 -29.102  1.00  2.81           C  
ATOM    704  CG  PRO A  47     -16.511   4.547 -29.188  1.00  2.81           C  
ATOM    705  CD  PRO A  47     -16.231   3.276 -28.393  1.00  2.81           C  
ATOM    706  HA  PRO A  47     -19.459   3.302 -28.325  1.00  2.81           H  
ATOM    707 1HB  PRO A  47     -18.411   5.271 -29.988  1.00  2.81           H  
ATOM    708 2HB  PRO A  47     -18.307   5.344 -28.224  1.00  2.81           H  
ATOM    709 1HG  PRO A  47     -16.198   4.476 -30.234  1.00  2.81           H  
ATOM    710 2HG  PRO A  47     -15.993   5.424 -28.778  1.00  2.81           H  
ATOM    711 1HD  PRO A  47     -15.413   2.742 -28.906  1.00  2.81           H  
ATOM    712 2HD  PRO A  47     -15.992   3.508 -27.340  1.00  2.81           H  
ATOM    713  N   HIS A  48     -20.209   2.762 -30.678  1.00  2.80           N  
ATOM    714  CA  HIS A  48     -20.704   2.241 -31.942  1.00  2.80           C  
ATOM    715  C   HIS A  48     -20.399   0.751 -32.170  1.00  2.80           C  
ATOM    716  O   HIS A  48     -20.515   0.273 -33.299  1.00  2.80           O  
ATOM    717  CB  HIS A  48     -20.146   3.049 -33.112  1.00  2.80           C  
ATOM    718  CG  HIS A  48     -20.441   4.507 -33.038  1.00  2.80           C  
ATOM    719  ND1 HIS A  48     -21.721   5.017 -33.127  1.00  2.80           N  
ATOM    720  CD2 HIS A  48     -19.619   5.568 -32.895  1.00  2.80           C  
ATOM    721  CE1 HIS A  48     -21.668   6.336 -33.043  1.00  2.80           C  
ATOM    722  NE2 HIS A  48     -20.405   6.693 -32.899  1.00  2.80           N  
ATOM    723  H   HIS A  48     -20.874   3.169 -30.034  1.00  2.80           H  
ATOM    724  HA  HIS A  48     -21.787   2.351 -31.962  1.00  2.80           H  
ATOM    725 1HB  HIS A  48     -19.075   2.927 -33.165  1.00  2.80           H  
ATOM    726 2HB  HIS A  48     -20.555   2.664 -34.037  1.00  2.80           H  
ATOM    727  HD2 HIS A  48     -18.536   5.541 -32.797  1.00  2.80           H  
ATOM    728  HE1 HIS A  48     -22.520   7.013 -33.084  1.00  2.80           H  
ATOM    729  HE2 HIS A  48     -20.061   7.638 -32.811  1.00  2.80           H  
ATOM    730  N   LYS A  49     -20.153  -0.029 -31.101  1.00  2.79           N  
ATOM    731  CA  LYS A  49     -19.953  -1.479 -31.249  1.00  2.79           C  
ATOM    732  C   LYS A  49     -21.158  -2.166 -31.880  1.00  2.79           C  
ATOM    733  O   LYS A  49     -21.042  -3.193 -32.538  1.00  2.79           O  
ATOM    734  CB  LYS A  49     -19.703  -2.115 -29.883  1.00  2.79           C  
ATOM    735  CG  LYS A  49     -20.936  -2.064 -28.947  1.00  2.79           C  
ATOM    736  CD  LYS A  49     -20.671  -2.636 -27.574  1.00  2.79           C  
ATOM    737  CE  LYS A  49     -21.886  -2.412 -26.629  1.00  2.79           C  
ATOM    738  NZ  LYS A  49     -23.143  -3.132 -27.071  1.00  2.79           N  
ATOM    739  H   LYS A  49     -20.017   0.386 -30.175  1.00  2.79           H  
ATOM    740  HA  LYS A  49     -19.089  -1.639 -31.889  1.00  2.79           H  
ATOM    741 1HB  LYS A  49     -19.405  -3.158 -30.009  1.00  2.79           H  
ATOM    742 2HB  LYS A  49     -18.893  -1.600 -29.393  1.00  2.79           H  
ATOM    743 1HG  LYS A  49     -21.272  -1.034 -28.842  1.00  2.79           H  
ATOM    744 2HG  LYS A  49     -21.741  -2.649 -29.377  1.00  2.79           H  
ATOM    745 1HD  LYS A  49     -20.461  -3.702 -27.651  1.00  2.79           H  
ATOM    746 2HD  LYS A  49     -19.797  -2.136 -27.150  1.00  2.79           H  
ATOM    747 1HE  LYS A  49     -21.615  -2.763 -25.636  1.00  2.79           H  
ATOM    748 2HE  LYS A  49     -22.096  -1.342 -26.581  1.00  2.79           H  
ATOM    749 1HZ  LYS A  49     -23.881  -2.945 -26.417  1.00  2.79           H  
ATOM    750 2HZ  LYS A  49     -23.462  -2.815 -28.009  1.00  2.79           H  
ATOM    751 3HZ  LYS A  49     -22.977  -4.119 -27.111  1.00  2.79           H  
ATOM    752  N   ASP A  50     -22.319  -1.546 -31.736  1.00  2.78           N  
ATOM    753  CA  ASP A  50     -23.579  -2.066 -32.238  1.00  2.78           C  
ATOM    754  C   ASP A  50     -23.634  -2.049 -33.768  1.00  2.78           C  
ATOM    755  O   ASP A  50     -24.477  -2.710 -34.375  1.00  2.78           O  
ATOM    756  CB  ASP A  50     -24.725  -1.274 -31.620  1.00  2.78           C  
ATOM    757  CG  ASP A  50     -24.819  -1.542 -30.093  1.00  2.78           C  
ATOM    758  OD1 ASP A  50     -24.182  -2.480 -29.622  1.00  2.78           O  
ATOM    759  OD2 ASP A  50     -25.490  -0.813 -29.416  1.00  2.78           O  
ATOM    760  H   ASP A  50     -22.324  -0.684 -31.216  1.00  2.78           H  
ATOM    761  HA  ASP A  50     -23.669  -3.104 -31.915  1.00  2.78           H  
ATOM    762 1HB  ASP A  50     -24.574  -0.208 -31.791  1.00  2.78           H  
ATOM    763 2HB  ASP A  50     -25.666  -1.558 -32.092  1.00  2.78           H  
ATOM    764  N   ARG A  51     -22.748  -1.266 -34.393  1.00  2.78           N  
ATOM    765  CA  ARG A  51     -22.681  -1.171 -35.842  1.00  2.78           C  
ATOM    766  C   ARG A  51     -21.707  -2.201 -36.416  1.00  2.78           C  
ATOM    767  O   ARG A  51     -21.515  -2.269 -37.633  1.00  2.78           O  
ATOM    768  CB  ARG A  51     -22.232   0.216 -36.278  1.00  2.78           C  
ATOM    769  CG  ARG A  51     -23.188   1.351 -35.931  1.00  2.78           C  
ATOM    770  CD  ARG A  51     -22.701   2.670 -36.445  1.00  2.78           C  
ATOM    771  NE  ARG A  51     -23.605   3.753 -36.090  1.00  2.78           N  
ATOM    772  CZ  ARG A  51     -23.436   5.047 -36.434  1.00  2.78           C  
ATOM    773  NH1 ARG A  51     -22.397   5.414 -37.150  1.00  2.78           N  
ATOM    774  NH2 ARG A  51     -24.322   5.947 -36.049  1.00  2.78           N  
ATOM    775  H   ARG A  51     -22.062  -0.740 -33.854  1.00  2.78           H  
ATOM    776  HA  ARG A  51     -23.674  -1.364 -36.248  1.00  2.78           H  
ATOM    777 1HB  ARG A  51     -21.272   0.440 -35.813  1.00  2.78           H  
ATOM    778 2HB  ARG A  51     -22.081   0.226 -37.357  1.00  2.78           H  
ATOM    779 1HG  ARG A  51     -24.167   1.150 -36.365  1.00  2.78           H  
ATOM    780 2HG  ARG A  51     -23.278   1.422 -34.844  1.00  2.78           H  
ATOM    781 1HD  ARG A  51     -21.722   2.895 -36.031  1.00  2.78           H  
ATOM    782 2HD  ARG A  51     -22.632   2.631 -37.530  1.00  2.78           H  
ATOM    783  HE  ARG A  51     -24.418   3.520 -35.538  1.00  2.78           H  
ATOM    784 1HH1 ARG A  51     -21.717   4.728 -37.442  1.00  2.78           H  
ATOM    785 2HH1 ARG A  51     -22.275   6.383 -37.401  1.00  2.78           H  
ATOM    786 1HH2 ARG A  51     -25.120   5.663 -35.497  1.00  2.78           H  
ATOM    787 2HH2 ARG A  51     -24.200   6.915 -36.301  1.00  2.78           H  
ATOM    788  N   ILE A  52     -21.080  -2.997 -35.545  1.00  2.79           N  
ATOM    789  CA  ILE A  52     -20.130  -3.998 -35.985  1.00  2.79           C  
ATOM    790  C   ILE A  52     -20.864  -5.352 -35.956  1.00  2.79           C  
ATOM    791  O   ILE A  52     -21.386  -5.719 -34.908  1.00  2.79           O  
ATOM    792  CB  ILE A  52     -18.929  -4.093 -35.029  1.00  2.79           C  
ATOM    793  CG1 ILE A  52     -18.185  -2.773 -34.876  1.00  2.79           C  
ATOM    794  CG2 ILE A  52     -17.978  -5.107 -35.563  1.00  2.79           C  
ATOM    795  CD1 ILE A  52     -17.097  -2.816 -33.783  1.00  2.79           C  
ATOM    796  H   ILE A  52     -21.259  -2.922 -34.544  1.00  2.79           H  
ATOM    797  HA  ILE A  52     -19.767  -3.743 -36.969  1.00  2.79           H  
ATOM    798  HB  ILE A  52     -19.287  -4.378 -34.069  1.00  2.79           H  
ATOM    799 1HG1 ILE A  52     -17.728  -2.520 -35.796  1.00  2.79           H  
ATOM    800 2HG1 ILE A  52     -18.901  -1.989 -34.614  1.00  2.79           H  
ATOM    801 1HG2 ILE A  52     -17.129  -5.214 -34.894  1.00  2.79           H  
ATOM    802 2HG2 ILE A  52     -18.490  -6.048 -35.651  1.00  2.79           H  
ATOM    803 3HG2 ILE A  52     -17.632  -4.785 -36.539  1.00  2.79           H  
ATOM    804 1HD1 ILE A  52     -16.605  -1.848 -33.710  1.00  2.79           H  
ATOM    805 2HD1 ILE A  52     -17.547  -3.056 -32.829  1.00  2.79           H  
ATOM    806 3HD1 ILE A  52     -16.363  -3.575 -34.029  1.00  2.79           H  
ATOM    807  N   PRO A  53     -21.005  -6.085 -37.073  1.00  2.83           N  
ATOM    808  CA  PRO A  53     -21.717  -7.352 -37.110  1.00  2.83           C  
ATOM    809  C   PRO A  53     -21.065  -8.330 -36.129  1.00  2.83           C  
ATOM    810  O   PRO A  53     -19.842  -8.310 -35.998  1.00  2.83           O  
ATOM    811  CB  PRO A  53     -21.496  -7.816 -38.558  1.00  2.83           C  
ATOM    812  CG  PRO A  53     -21.254  -6.542 -39.337  1.00  2.83           C  
ATOM    813  CD  PRO A  53     -20.513  -5.617 -38.379  1.00  2.83           C  
ATOM    814  HA  PRO A  53     -22.772  -7.158 -36.913  1.00  2.83           H  
ATOM    815 1HB  PRO A  53     -20.653  -8.515 -38.607  1.00  2.83           H  
ATOM    816 2HB  PRO A  53     -22.382  -8.364 -38.911  1.00  2.83           H  
ATOM    817 1HG  PRO A  53     -20.667  -6.760 -40.245  1.00  2.83           H  
ATOM    818 2HG  PRO A  53     -22.213  -6.120 -39.676  1.00  2.83           H  
ATOM    819 1HD  PRO A  53     -19.424  -5.732 -38.457  1.00  2.83           H  
ATOM    820 2HD  PRO A  53     -20.852  -4.593 -38.595  1.00  2.83           H  
ATOM    821  N   PRO A  54     -21.822  -9.248 -35.496  1.00  2.88           N  
ATOM    822  CA  PRO A  54     -21.328 -10.296 -34.608  1.00  2.88           C  
ATOM    823  C   PRO A  54     -20.191 -11.104 -35.220  1.00  2.88           C  
ATOM    824  O   PRO A  54     -19.270 -11.521 -34.517  1.00  2.88           O  
ATOM    825  CB  PRO A  54     -22.576 -11.162 -34.420  1.00  2.88           C  
ATOM    826  CG  PRO A  54     -23.720 -10.187 -34.538  1.00  2.88           C  
ATOM    827  CD  PRO A  54     -23.294  -9.215 -35.617  1.00  2.88           C  
ATOM    828  HA  PRO A  54     -21.022  -9.862 -33.655  1.00  2.88           H  
ATOM    829 1HB  PRO A  54     -22.604 -11.956 -35.178  1.00  2.88           H  
ATOM    830 2HB  PRO A  54     -22.539 -11.657 -33.436  1.00  2.88           H  
ATOM    831 1HG  PRO A  54     -24.649 -10.725 -34.788  1.00  2.88           H  
ATOM    832 2HG  PRO A  54     -23.892  -9.689 -33.572  1.00  2.88           H  
ATOM    833 1HD  PRO A  54     -23.621  -9.546 -36.613  1.00  2.88           H  
ATOM    834 2HD  PRO A  54     -23.697  -8.233 -35.334  1.00  2.88           H  
ATOM    835  N   GLU A  55     -20.216 -11.285 -36.541  1.00  2.95           N  
ATOM    836  CA  GLU A  55     -19.162 -12.037 -37.217  1.00  2.95           C  
ATOM    837  C   GLU A  55     -17.821 -11.328 -37.083  1.00  2.95           C  
ATOM    838  O   GLU A  55     -16.775 -11.959 -36.919  1.00  2.95           O  
ATOM    839  CB  GLU A  55     -19.513 -12.199 -38.697  1.00  2.95           C  
ATOM    840  CG  GLU A  55     -20.695 -13.123 -38.963  1.00  2.95           C  
ATOM    841  CD  GLU A  55     -21.059 -13.218 -40.429  1.00  2.95           C  
ATOM    842  OE1 GLU A  55     -20.504 -12.480 -41.211  1.00  2.95           O  
ATOM    843  OE2 GLU A  55     -21.893 -14.028 -40.763  1.00  2.95           O  
ATOM    844  H   GLU A  55     -20.983 -10.925 -37.086  1.00  2.95           H  
ATOM    845  HA  GLU A  55     -19.083 -13.020 -36.756  1.00  2.95           H  
ATOM    846 1HB  GLU A  55     -19.746 -11.221 -39.121  1.00  2.95           H  
ATOM    847 2HB  GLU A  55     -18.655 -12.590 -39.234  1.00  2.95           H  
ATOM    848 1HG  GLU A  55     -20.448 -14.118 -38.596  1.00  2.95           H  
ATOM    849 2HG  GLU A  55     -21.555 -12.760 -38.399  1.00  2.95           H  
ATOM    850  N   ILE A  56     -17.867 -10.008 -37.132  1.00  3.06           N  
ATOM    851  CA  ILE A  56     -16.692  -9.178 -37.086  1.00  3.06           C  
ATOM    852  C   ILE A  56     -16.273  -9.025 -35.642  1.00  3.06           C  
ATOM    853  O   ILE A  56     -15.091  -9.081 -35.320  1.00  3.06           O  
ATOM    854  CB  ILE A  56     -16.962  -7.829 -37.750  1.00  3.06           C  
ATOM    855  CG1 ILE A  56     -17.364  -8.051 -39.210  1.00  3.06           C  
ATOM    856  CG2 ILE A  56     -15.764  -6.921 -37.632  1.00  3.06           C  
ATOM    857  CD1 ILE A  56     -16.342  -8.798 -40.014  1.00  3.06           C  
ATOM    858  H   ILE A  56     -18.768  -9.546 -37.178  1.00  3.06           H  
ATOM    859  HA  ILE A  56     -15.891  -9.675 -37.627  1.00  3.06           H  
ATOM    860  HB  ILE A  56     -17.810  -7.381 -37.275  1.00  3.06           H  
ATOM    861 1HG1 ILE A  56     -18.295  -8.614 -39.234  1.00  3.06           H  
ATOM    862 2HG1 ILE A  56     -17.532  -7.082 -39.680  1.00  3.06           H  
ATOM    863 1HG2 ILE A  56     -15.997  -5.979 -38.099  1.00  3.06           H  
ATOM    864 2HG2 ILE A  56     -15.531  -6.763 -36.579  1.00  3.06           H  
ATOM    865 3HG2 ILE A  56     -14.911  -7.368 -38.127  1.00  3.06           H  
ATOM    866 1HD1 ILE A  56     -16.701  -8.919 -41.036  1.00  3.06           H  
ATOM    867 2HD1 ILE A  56     -15.403  -8.244 -40.023  1.00  3.06           H  
ATOM    868 3HD1 ILE A  56     -16.184  -9.773 -39.571  1.00  3.06           H  
ATOM    869  N   LEU A  57     -17.248  -8.870 -34.750  1.00  3.21           N  
ATOM    870  CA  LEU A  57     -16.913  -8.744 -33.339  1.00  3.21           C  
ATOM    871  C   LEU A  57     -16.187 -10.020 -32.881  1.00  3.21           C  
ATOM    872  O   LEU A  57     -15.223  -9.959 -32.121  1.00  3.21           O  
ATOM    873  CB  LEU A  57     -18.203  -8.555 -32.516  1.00  3.21           C  
ATOM    874  CG  LEU A  57     -18.935  -7.202 -32.703  1.00  3.21           C  
ATOM    875  CD1 LEU A  57     -20.279  -7.224 -32.050  1.00  3.21           C  
ATOM    876  CD2 LEU A  57     -18.118  -6.106 -32.073  1.00  3.21           C  
ATOM    877  H   LEU A  57     -18.215  -8.819 -35.066  1.00  3.21           H  
ATOM    878  HA  LEU A  57     -16.257  -7.887 -33.200  1.00  3.21           H  
ATOM    879 1HB  LEU A  57     -18.893  -9.343 -32.786  1.00  3.21           H  
ATOM    880 2HB  LEU A  57     -17.958  -8.662 -31.462  1.00  3.21           H  
ATOM    881  HG  LEU A  57     -19.083  -7.020 -33.751  1.00  3.21           H  
ATOM    882 1HD1 LEU A  57     -20.763  -6.253 -32.210  1.00  3.21           H  
ATOM    883 2HD1 LEU A  57     -20.888  -7.993 -32.485  1.00  3.21           H  
ATOM    884 3HD1 LEU A  57     -20.166  -7.406 -30.987  1.00  3.21           H  
ATOM    885 1HD2 LEU A  57     -18.620  -5.160 -32.181  1.00  3.21           H  
ATOM    886 2HD2 LEU A  57     -18.012  -6.312 -31.021  1.00  3.21           H  
ATOM    887 3HD2 LEU A  57     -17.136  -6.060 -32.544  1.00  3.21           H  
ATOM    888  N   ALA A  58     -16.640 -11.179 -33.371  1.00  3.39           N  
ATOM    889  CA  ALA A  58     -16.012 -12.461 -33.062  1.00  3.39           C  
ATOM    890  C   ALA A  58     -14.609 -12.630 -33.671  1.00  3.39           C  
ATOM    891  O   ALA A  58     -13.713 -13.171 -33.015  1.00  3.39           O  
ATOM    892  CB  ALA A  58     -16.895 -13.586 -33.574  1.00  3.39           C  
ATOM    893  H   ALA A  58     -17.467 -11.183 -33.963  1.00  3.39           H  
ATOM    894  HA  ALA A  58     -15.922 -12.533 -31.981  1.00  3.39           H  
ATOM    895 1HB  ALA A  58     -16.451 -14.543 -33.312  1.00  3.39           H  
ATOM    896 2HB  ALA A  58     -17.885 -13.504 -33.124  1.00  3.39           H  
ATOM    897 3HB  ALA A  58     -16.984 -13.507 -34.659  1.00  3.39           H  
ATOM    898  N   MET A  59     -14.417 -12.192 -34.923  1.00  3.58           N  
ATOM    899  CA  MET A  59     -13.143 -12.380 -35.626  1.00  3.58           C  
ATOM    900  C   MET A  59     -12.076 -11.288 -35.471  1.00  3.58           C  
ATOM    901  O   MET A  59     -10.889 -11.571 -35.661  1.00  3.58           O  
ATOM    902  CB  MET A  59     -13.410 -12.552 -37.116  1.00  3.58           C  
ATOM    903  CG  MET A  59     -14.095 -13.838 -37.520  1.00  3.58           C  
ATOM    904  SD  MET A  59     -14.170 -14.002 -39.310  1.00  3.58           S  
ATOM    905  CE  MET A  59     -15.402 -12.761 -39.672  1.00  3.58           C  
ATOM    906  H   MET A  59     -15.194 -11.772 -35.434  1.00  3.58           H  
ATOM    907  HA  MET A  59     -12.704 -13.303 -35.251  1.00  3.58           H  
ATOM    908 1HB  MET A  59     -14.053 -11.737 -37.449  1.00  3.58           H  
ATOM    909 2HB  MET A  59     -12.473 -12.471 -37.667  1.00  3.58           H  
ATOM    910 1HG  MET A  59     -13.553 -14.691 -37.114  1.00  3.58           H  
ATOM    911 2HG  MET A  59     -15.110 -13.857 -37.125  1.00  3.58           H  
ATOM    912 1HE  MET A  59     -15.574 -12.710 -40.745  1.00  3.58           H  
ATOM    913 2HE  MET A  59     -16.326 -13.022 -39.170  1.00  3.58           H  
ATOM    914 3HE  MET A  59     -15.050 -11.797 -39.310  1.00  3.58           H  
ATOM    915  N   HIS A  60     -12.475 -10.056 -35.163  1.00  3.77           N  
ATOM    916  CA  HIS A  60     -11.533  -8.944 -35.140  1.00  3.77           C  
ATOM    917  C   HIS A  60     -11.601  -8.113 -33.858  1.00  3.77           C  
ATOM    918  O   HIS A  60     -10.832  -8.366 -32.928  1.00  3.77           O  
ATOM    919  OXT HIS A  60     -12.097  -6.989 -33.928  1.00  3.77           O  
ATOM    920  CB  HIS A  60     -11.810  -8.041 -36.349  1.00  3.77           C  
ATOM    921  CG  HIS A  60     -11.672  -8.756 -37.672  1.00  3.77           C  
ATOM    922  ND1 HIS A  60     -10.454  -8.973 -38.276  1.00  3.77           N  
ATOM    923  CD2 HIS A  60     -12.601  -9.307 -38.491  1.00  3.77           C  
ATOM    924  CE1 HIS A  60     -10.638  -9.627 -39.411  1.00  3.77           C  
ATOM    925  NE2 HIS A  60     -11.933  -9.839 -39.565  1.00  3.77           N  
ATOM    926  H   HIS A  60     -13.462  -9.867 -35.008  1.00  3.77           H  
ATOM    927  HA  HIS A  60     -10.518  -9.327 -35.226  1.00  3.77           H  
ATOM    928 1HB  HIS A  60     -12.828  -7.649 -36.279  1.00  3.77           H  
ATOM    929 2HB  HIS A  60     -11.128  -7.193 -36.340  1.00  3.77           H  
ATOM    930  HD1 HIS A  60      -9.559  -8.699 -37.921  1.00  3.77           H  
ATOM    931  HD2 HIS A  60     -13.678  -9.388 -38.432  1.00  3.77           H  
ATOM    932  HE1 HIS A  60      -9.790  -9.895 -40.039  1.00  3.77           H  
TER     933
ENDMDL

REMARK ID 642231 MODEL 5 line_8_sample34
PFRMAT TS
TARGET line_8_sample34
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      -0.617   0.119   3.152  1.00 11.03           N  
ATOM      2  CA  ASP A   1       0.773  -0.200   2.860  1.00 11.03           C  
ATOM      3  C   ASP A   1       1.668   0.924   3.380  1.00 11.03           C  
ATOM      4  O   ASP A   1       1.181   1.984   3.771  1.00 11.03           O  
ATOM      5  CB  ASP A   1       0.966  -0.400   1.344  1.00 11.03           C  
ATOM      6  CG  ASP A   1       2.166  -1.311   0.956  1.00 11.03           C  
ATOM      7  OD1 ASP A   1       3.068  -1.510   1.759  1.00 11.03           O  
ATOM      8  OD2 ASP A   1       2.223  -1.792  -0.173  1.00 11.03           O  
ATOM      9 1H   ASP A   1      -1.154  -0.735   3.221  1.00 11.03           H  
ATOM     10 2H   ASP A   1      -0.663   0.620   4.027  1.00 11.03           H  
ATOM     11 3H   ASP A   1      -0.991   0.695   2.412  1.00 11.03           H  
ATOM     12  HA  ASP A   1       1.041  -1.122   3.378  1.00 11.03           H  
ATOM     13 1HB  ASP A   1       0.057  -0.831   0.925  1.00 11.03           H  
ATOM     14 2HB  ASP A   1       1.107   0.574   0.874  1.00 11.03           H  
ATOM     15  N   THR A   2       2.973   0.675   3.385  1.00 12.98           N  
ATOM     16  CA  THR A   2       3.942   1.667   3.859  1.00 12.98           C  
ATOM     17  C   THR A   2       4.920   2.096   2.766  1.00 12.98           C  
ATOM     18  O   THR A   2       5.763   1.323   2.322  1.00 12.98           O  
ATOM     19  CB  THR A   2       4.735   1.120   5.063  1.00 12.98           C  
ATOM     20  OG1 THR A   2       3.835   0.825   6.141  1.00 12.98           O  
ATOM     21  CG2 THR A   2       5.758   2.131   5.510  1.00 12.98           C  
ATOM     22  H   THR A   2       3.280  -0.226   3.017  1.00 12.98           H  
ATOM     23  HA  THR A   2       3.401   2.551   4.185  1.00 12.98           H  
ATOM     24  HB  THR A   2       5.248   0.205   4.773  1.00 12.98           H  
ATOM     25  HG1 THR A   2       4.343   0.626   6.933  1.00 12.98           H  
ATOM     26 1HG2 THR A   2       6.321   1.738   6.354  1.00 12.98           H  
ATOM     27 2HG2 THR A   2       6.421   2.312   4.692  1.00 12.98           H  
ATOM     28 3HG2 THR A   2       5.264   3.058   5.802  1.00 12.98           H  
ATOM     29  N   VAL A   3       4.858   3.376   2.408  1.00 15.34           N  
ATOM     30  CA  VAL A   3       5.655   3.956   1.327  1.00 15.34           C  
ATOM     31  C   VAL A   3       7.156   3.999   1.600  1.00 15.34           C  
ATOM     32  O   VAL A   3       7.973   4.027   0.678  1.00 15.34           O  
ATOM     33  CB  VAL A   3       5.138   5.374   1.036  1.00 15.34           C  
ATOM     34  CG1 VAL A   3       3.682   5.301   0.601  1.00 15.34           C  
ATOM     35  CG2 VAL A   3       5.267   6.235   2.294  1.00 15.34           C  
ATOM     36  H   VAL A   3       4.169   3.960   2.864  1.00 15.34           H  
ATOM     37  HA  VAL A   3       5.494   3.346   0.435  1.00 15.34           H  
ATOM     38  HB  VAL A   3       5.713   5.814   0.222  1.00 15.34           H  
ATOM     39 1HG1 VAL A   3       3.313   6.307   0.389  1.00 15.34           H  
ATOM     40 2HG1 VAL A   3       3.601   4.689  -0.295  1.00 15.34           H  
ATOM     41 3HG1 VAL A   3       3.084   4.859   1.400  1.00 15.34           H  
ATOM     42 1HG2 VAL A   3       4.893   7.237   2.085  1.00 15.34           H  
ATOM     43 2HG2 VAL A   3       4.684   5.791   3.100  1.00 15.34           H  
ATOM     44 3HG2 VAL A   3       6.306   6.308   2.596  1.00 15.34           H  
ATOM     45  N   ARG A   4       7.523   3.951   2.874  1.00 17.41           N  
ATOM     46  CA  ARG A   4       8.912   4.005   3.297  1.00 17.41           C  
ATOM     47  C   ARG A   4       9.720   2.819   2.776  1.00 17.41           C  
ATOM     48  O   ARG A   4      10.940   2.892   2.656  1.00 17.41           O  
ATOM     49  CB  ARG A   4       9.006   4.054   4.812  1.00 17.41           C  
ATOM     50  CG  ARG A   4       8.477   5.336   5.433  1.00 17.41           C  
ATOM     51  CD  ARG A   4       8.567   5.313   6.918  1.00 17.41           C  
ATOM     52  NE  ARG A   4       8.063   6.548   7.511  1.00 17.41           N  
ATOM     53  CZ  ARG A   4       7.923   6.766   8.838  1.00 17.41           C  
ATOM     54  NH1 ARG A   4       8.250   5.828   9.701  1.00 17.41           N  
ATOM     55  NH2 ARG A   4       7.455   7.924   9.270  1.00 17.41           N  
ATOM     56  H   ARG A   4       6.797   3.895   3.572  1.00 17.41           H  
ATOM     57  HA  ARG A   4       9.348   4.921   2.897  1.00 17.41           H  
ATOM     58 1HB  ARG A   4       8.478   3.219   5.247  1.00 17.41           H  
ATOM     59 2HB  ARG A   4      10.050   3.958   5.107  1.00 17.41           H  
ATOM     60 1HG  ARG A   4       9.041   6.185   5.066  1.00 17.41           H  
ATOM     61 2HG  ARG A   4       7.429   5.456   5.159  1.00 17.41           H  
ATOM     62 1HD  ARG A   4       7.974   4.484   7.304  1.00 17.41           H  
ATOM     63 2HD  ARG A   4       9.606   5.188   7.218  1.00 17.41           H  
ATOM     64  HE  ARG A   4       7.799   7.296   6.885  1.00 17.41           H  
ATOM     65 1HH1 ARG A   4       8.609   4.942   9.373  1.00 17.41           H  
ATOM     66 2HH1 ARG A   4       8.144   5.995  10.690  1.00 17.41           H  
ATOM     67 1HH2 ARG A   4       7.203   8.646   8.608  1.00 17.41           H  
ATOM     68 2HH2 ARG A   4       7.350   8.088  10.259  1.00 17.41           H  
ATOM     69  N   LYS A   5       9.061   1.705   2.440  1.00 18.33           N  
ATOM     70  CA  LYS A   5       9.799   0.555   1.927  1.00 18.33           C  
ATOM     71  C   LYS A   5      10.502   0.883   0.601  1.00 18.33           C  
ATOM     72  O   LYS A   5      11.468   0.219   0.213  1.00 18.33           O  
ATOM     73  CB  LYS A   5       8.866  -0.646   1.776  1.00 18.33           C  
ATOM     74  CG  LYS A   5       7.829  -0.525   0.683  1.00 18.33           C  
ATOM     75  CD  LYS A   5       6.845  -1.683   0.765  1.00 18.33           C  
ATOM     76  CE  LYS A   5       5.734  -1.571  -0.255  1.00 18.33           C  
ATOM     77  NZ  LYS A   5       4.716  -2.623  -0.041  1.00 18.33           N  
ATOM     78  H   LYS A   5       8.042   1.659   2.511  1.00 18.33           H  
ATOM     79  HA  LYS A   5      10.569   0.294   2.652  1.00 18.33           H  
ATOM     80 1HB  LYS A   5       9.456  -1.539   1.580  1.00 18.33           H  
ATOM     81 2HB  LYS A   5       8.332  -0.802   2.711  1.00 18.33           H  
ATOM     82 1HG  LYS A   5       7.311   0.421   0.759  1.00 18.33           H  
ATOM     83 2HG  LYS A   5       8.324  -0.555  -0.289  1.00 18.33           H  
ATOM     84 1HD  LYS A   5       7.364  -2.626   0.627  1.00 18.33           H  
ATOM     85 2HD  LYS A   5       6.380  -1.680   1.756  1.00 18.33           H  
ATOM     86 1HE  LYS A   5       5.252  -0.601  -0.135  1.00 18.33           H  
ATOM     87 2HE  LYS A   5       6.131  -1.655  -1.260  1.00 18.33           H  
ATOM     88 1HZ  LYS A   5       3.916  -2.502  -0.675  1.00 18.33           H  
ATOM     89 2HZ  LYS A   5       5.096  -3.541  -0.132  1.00 18.33           H  
ATOM     90 3HZ  LYS A   5       4.340  -2.489   0.895  1.00 18.33           H  
ATOM     91  N   SER A   6      10.045   1.940  -0.095  1.00 17.61           N  
ATOM     92  CA  SER A   6      10.627   2.338  -1.365  1.00 17.61           C  
ATOM     93  C   SER A   6      12.041   2.887  -1.190  1.00 17.61           C  
ATOM     94  O   SER A   6      12.810   2.959  -2.149  1.00 17.61           O  
ATOM     95  CB  SER A   6       9.741   3.360  -2.063  1.00 17.61           C  
ATOM     96  OG  SER A   6       9.702   4.572  -1.367  1.00 17.61           O  
ATOM     97  H   SER A   6       9.271   2.494   0.268  1.00 17.61           H  
ATOM     98  HA  SER A   6      10.684   1.456  -2.002  1.00 17.61           H  
ATOM     99 1HB  SER A   6      10.113   3.528  -3.069  1.00 17.61           H  
ATOM    100 2HB  SER A   6       8.730   2.960  -2.148  1.00 17.61           H  
ATOM    101  HG  SER A   6       9.163   4.403  -0.561  1.00 17.61           H  
ATOM    102  N   TYR A   7      12.440   3.210   0.045  1.00 15.56           N  
ATOM    103  CA  TYR A   7      13.778   3.732   0.272  1.00 15.56           C  
ATOM    104  C   TYR A   7      14.833   2.680  -0.034  1.00 15.56           C  
ATOM    105  O   TYR A   7      15.971   3.008  -0.372  1.00 15.56           O  
ATOM    106  CB  TYR A   7      13.963   4.230   1.711  1.00 15.56           C  
ATOM    107  CG  TYR A   7      13.251   5.534   2.011  1.00 15.56           C  
ATOM    108  CD1 TYR A   7      12.361   5.622   3.068  1.00 15.56           C  
ATOM    109  CD2 TYR A   7      13.476   6.640   1.207  1.00 15.56           C  
ATOM    110  CE1 TYR A   7      11.708   6.809   3.327  1.00 15.56           C  
ATOM    111  CE2 TYR A   7      12.820   7.827   1.462  1.00 15.56           C  
ATOM    112  CZ  TYR A   7      11.939   7.912   2.521  1.00 15.56           C  
ATOM    113  OH  TYR A   7      11.285   9.093   2.777  1.00 15.56           O  
ATOM    114  H   TYR A   7      11.808   3.108   0.837  1.00 15.56           H  
ATOM    115  HA  TYR A   7      13.942   4.571  -0.401  1.00 15.56           H  
ATOM    116 1HB  TYR A   7      13.589   3.471   2.402  1.00 15.56           H  
ATOM    117 2HB  TYR A   7      15.022   4.365   1.916  1.00 15.56           H  
ATOM    118  HD1 TYR A   7      12.181   4.756   3.700  1.00 15.56           H  
ATOM    119  HD2 TYR A   7      14.171   6.570   0.368  1.00 15.56           H  
ATOM    120  HE1 TYR A   7      11.020   6.877   4.160  1.00 15.56           H  
ATOM    121  HE2 TYR A   7      12.997   8.696   0.830  1.00 15.56           H  
ATOM    122  HH  TYR A   7      11.549   9.752   2.130  1.00 15.56           H  
ATOM    123  N   TYR A   8      14.467   1.403   0.008  1.00 13.06           N  
ATOM    124  CA  TYR A   8      15.446   0.359  -0.224  1.00 13.06           C  
ATOM    125  C   TYR A   8      15.733   0.183  -1.716  1.00 13.06           C  
ATOM    126  O   TYR A   8      16.661  -0.529  -2.110  1.00 13.06           O  
ATOM    127  CB  TYR A   8      14.968  -0.937   0.414  1.00 13.06           C  
ATOM    128  CG  TYR A   8      14.929  -0.831   1.924  1.00 13.06           C  
ATOM    129  CD1 TYR A   8      13.712  -0.770   2.585  1.00 13.06           C  
ATOM    130  CD2 TYR A   8      16.112  -0.766   2.641  1.00 13.06           C  
ATOM    131  CE1 TYR A   8      13.675  -0.649   3.957  1.00 13.06           C  
ATOM    132  CE2 TYR A   8      16.078  -0.650   4.017  1.00 13.06           C  
ATOM    133  CZ  TYR A   8      14.865  -0.592   4.676  1.00 13.06           C  
ATOM    134  OH  TYR A   8      14.832  -0.471   6.046  1.00 13.06           O  
ATOM    135  H   TYR A   8      13.500   1.143   0.218  1.00 13.06           H  
ATOM    136  HA  TYR A   8      16.381   0.649   0.258  1.00 13.06           H  
ATOM    137 1HB  TYR A   8      13.962  -1.172   0.059  1.00 13.06           H  
ATOM    138 2HB  TYR A   8      15.625  -1.760   0.138  1.00 13.06           H  
ATOM    139  HD1 TYR A   8      12.786  -0.816   2.021  1.00 13.06           H  
ATOM    140  HD2 TYR A   8      17.069  -0.807   2.120  1.00 13.06           H  
ATOM    141  HE1 TYR A   8      12.716  -0.602   4.473  1.00 13.06           H  
ATOM    142  HE2 TYR A   8      17.008  -0.599   4.584  1.00 13.06           H  
ATOM    143  HH  TYR A   8      15.730  -0.445   6.385  1.00 13.06           H  
ATOM    144  N   SER A   9      14.990   0.909  -2.564  1.00 10.89           N  
ATOM    145  CA  SER A   9      15.191   0.858  -4.000  1.00 10.89           C  
ATOM    146  C   SER A   9      16.512   1.531  -4.375  1.00 10.89           C  
ATOM    147  O   SER A   9      16.978   1.404  -5.502  1.00 10.89           O  
ATOM    148  CB  SER A   9      14.031   1.512  -4.738  1.00 10.89           C  
ATOM    149  OG  SER A   9      13.986   2.898  -4.518  1.00 10.89           O  
ATOM    150  H   SER A   9      14.251   1.521  -2.215  1.00 10.89           H  
ATOM    151  HA  SER A   9      15.242  -0.188  -4.307  1.00 10.89           H  
ATOM    152 1HB  SER A   9      14.127   1.315  -5.805  1.00 10.89           H  
ATOM    153 2HB  SER A   9      13.094   1.065  -4.405  1.00 10.89           H  
ATOM    154  HG  SER A   9      13.676   3.015  -3.599  1.00 10.89           H  
ATOM    155  N   LYS A  10      17.118   2.254  -3.416  1.00  9.33           N  
ATOM    156  CA  LYS A  10      18.394   2.937  -3.603  1.00  9.33           C  
ATOM    157  C   LYS A  10      19.576   1.989  -3.861  1.00  9.33           C  
ATOM    158  O   LYS A  10      20.609   2.434  -4.369  1.00  9.33           O  
ATOM    159  CB  LYS A  10      18.704   3.804  -2.377  1.00  9.33           C  
ATOM    160  CG  LYS A  10      19.072   3.021  -1.102  1.00  9.33           C  
ATOM    161  CD  LYS A  10      19.281   3.956   0.091  1.00  9.33           C  
ATOM    162  CE  LYS A  10      19.531   3.194   1.413  1.00  9.33           C  
ATOM    163  NZ  LYS A  10      20.842   2.451   1.436  1.00  9.33           N  
ATOM    164  H   LYS A  10      16.673   2.339  -2.502  1.00  9.33           H  
ATOM    165  HA  LYS A  10      18.303   3.587  -4.471  1.00  9.33           H  
ATOM    166 1HB  LYS A  10      19.528   4.476  -2.605  1.00  9.33           H  
ATOM    167 2HB  LYS A  10      17.831   4.414  -2.142  1.00  9.33           H  
ATOM    168 1HG  LYS A  10      18.310   2.281  -0.873  1.00  9.33           H  
ATOM    169 2HG  LYS A  10      20.001   2.504  -1.278  1.00  9.33           H  
ATOM    170 1HD  LYS A  10      20.133   4.604  -0.105  1.00  9.33           H  
ATOM    171 2HD  LYS A  10      18.392   4.575   0.214  1.00  9.33           H  
ATOM    172 1HE  LYS A  10      19.529   3.916   2.226  1.00  9.33           H  
ATOM    173 2HE  LYS A  10      18.720   2.480   1.571  1.00  9.33           H  
ATOM    174 1HZ  LYS A  10      20.953   1.987   2.318  1.00  9.33           H  
ATOM    175 2HZ  LYS A  10      20.884   1.735   0.697  1.00  9.33           H  
ATOM    176 3HZ  LYS A  10      21.600   3.093   1.301  1.00  9.33           H  
ATOM    177  N   ASP A  11      19.435   0.691  -3.533  1.00  8.31           N  
ATOM    178  CA  ASP A  11      20.538  -0.266  -3.696  1.00  8.31           C  
ATOM    179  C   ASP A  11      20.276  -1.450  -4.661  1.00  8.31           C  
ATOM    180  O   ASP A  11      20.492  -2.613  -4.278  1.00  8.31           O  
ATOM    181  CB  ASP A  11      20.857  -0.847  -2.315  1.00  8.31           C  
ATOM    182  CG  ASP A  11      21.461   0.180  -1.364  1.00  8.31           C  
ATOM    183  OD1 ASP A  11      22.303   0.942  -1.785  1.00  8.31           O  
ATOM    184  OD2 ASP A  11      21.044   0.238  -0.221  1.00  8.31           O  
ATOM    185  H   ASP A  11      18.544   0.365  -3.142  1.00  8.31           H  
ATOM    186  HA  ASP A  11      21.408   0.281  -4.056  1.00  8.31           H  
ATOM    187 1HB  ASP A  11      19.931  -1.222  -1.868  1.00  8.31           H  
ATOM    188 2HB  ASP A  11      21.527  -1.695  -2.411  1.00  8.31           H  
ATOM    189  N   PRO A  12      19.934  -1.208  -5.940  1.00  7.69           N  
ATOM    190  CA  PRO A  12      19.569  -2.243  -6.872  1.00  7.69           C  
ATOM    191  C   PRO A  12      20.762  -3.115  -7.166  1.00  7.69           C  
ATOM    192  O   PRO A  12      21.880  -2.624  -7.312  1.00  7.69           O  
ATOM    193  CB  PRO A  12      19.156  -1.454  -8.116  1.00  7.69           C  
ATOM    194  CG  PRO A  12      19.913  -0.145  -8.004  1.00  7.69           C  
ATOM    195  CD  PRO A  12      19.995   0.135  -6.523  1.00  7.69           C  
ATOM    196  HA  PRO A  12      18.734  -2.833  -6.466  1.00  7.69           H  
ATOM    197 1HB  PRO A  12      19.423  -2.022  -9.021  1.00  7.69           H  
ATOM    198 2HB  PRO A  12      18.064  -1.318  -8.131  1.00  7.69           H  
ATOM    199 1HG  PRO A  12      20.902  -0.236  -8.470  1.00  7.69           H  
ATOM    200 2HG  PRO A  12      19.374   0.646  -8.548  1.00  7.69           H  
ATOM    201 1HD  PRO A  12      20.941   0.639  -6.283  1.00  7.69           H  
ATOM    202 2HD  PRO A  12      19.136   0.719  -6.241  1.00  7.69           H  
ATOM    203  N   SER A  13      20.517  -4.407  -7.275  1.00  7.32           N  
ATOM    204  CA  SER A  13      21.532  -5.396  -7.616  1.00  7.32           C  
ATOM    205  C   SER A  13      22.846  -5.306  -6.817  1.00  7.32           C  
ATOM    206  O   SER A  13      23.877  -5.771  -7.300  1.00  7.32           O  
ATOM    207  CB  SER A  13      21.847  -5.295  -9.096  1.00  7.32           C  
ATOM    208  OG  SER A  13      20.699  -5.534  -9.869  1.00  7.32           O  
ATOM    209  H   SER A  13      19.572  -4.729  -7.123  1.00  7.32           H  
ATOM    210  HA  SER A  13      21.101  -6.381  -7.429  1.00  7.32           H  
ATOM    211 1HB  SER A  13      22.247  -4.306  -9.323  1.00  7.32           H  
ATOM    212 2HB  SER A  13      22.616  -6.022  -9.350  1.00  7.32           H  
ATOM    213  HG  SER A  13      20.986  -5.489 -10.786  1.00  7.32           H  
ATOM    214  N   ARG A  14      22.820  -4.812  -5.569  1.00  7.01           N  
ATOM    215  CA  ARG A  14      24.068  -4.767  -4.793  1.00  7.01           C  
ATOM    216  C   ARG A  14      24.211  -6.019  -3.916  1.00  7.01           C  
ATOM    217  O   ARG A  14      25.184  -6.184  -3.158  1.00  7.01           O  
ATOM    218  CB  ARG A  14      24.122  -3.504  -3.941  1.00  7.01           C  
ATOM    219  CG  ARG A  14      24.122  -2.189  -4.753  1.00  7.01           C  
ATOM    220  CD  ARG A  14      24.310  -0.956  -3.911  1.00  7.01           C  
ATOM    221  NE  ARG A  14      25.675  -0.806  -3.433  1.00  7.01           N  
ATOM    222  CZ  ARG A  14      26.073   0.063  -2.475  1.00  7.01           C  
ATOM    223  NH1 ARG A  14      25.208   0.845  -1.862  1.00  7.01           N  
ATOM    224  NH2 ARG A  14      27.355   0.131  -2.145  1.00  7.01           N  
ATOM    225  H   ARG A  14      21.966  -4.388  -5.194  1.00  7.01           H  
ATOM    226  HA  ARG A  14      24.905  -4.734  -5.491  1.00  7.01           H  
ATOM    227 1HB  ARG A  14      23.251  -3.476  -3.284  1.00  7.01           H  
ATOM    228 2HB  ARG A  14      25.008  -3.515  -3.315  1.00  7.01           H  
ATOM    229 1HG  ARG A  14      24.907  -2.221  -5.505  1.00  7.01           H  
ATOM    230 2HG  ARG A  14      23.161  -2.089  -5.247  1.00  7.01           H  
ATOM    231 1HD  ARG A  14      24.046  -0.070  -4.487  1.00  7.01           H  
ATOM    232 2HD  ARG A  14      23.670  -1.016  -3.047  1.00  7.01           H  
ATOM    233  HE  ARG A  14      26.384  -1.374  -3.870  1.00  7.01           H  
ATOM    234 1HH1 ARG A  14      24.194   0.812  -2.081  1.00  7.01           H  
ATOM    235 2HH1 ARG A  14      25.523   1.482  -1.153  1.00  7.01           H  
ATOM    236 1HH2 ARG A  14      28.030  -0.459  -2.609  1.00  7.01           H  
ATOM    237 2HH2 ARG A  14      27.655   0.779  -1.432  1.00  7.01           H  
ATOM    238  N   ALA A  15      23.208  -6.885  -4.006  1.00  6.64           N  
ATOM    239  CA  ALA A  15      23.122  -8.134  -3.262  1.00  6.64           C  
ATOM    240  C   ALA A  15      24.203  -9.125  -3.659  1.00  6.64           C  
ATOM    241  O   ALA A  15      24.617  -9.187  -4.818  1.00  6.64           O  
ATOM    242  CB  ALA A  15      21.763  -8.776  -3.482  1.00  6.64           C  
ATOM    243  H   ALA A  15      22.464  -6.659  -4.648  1.00  6.64           H  
ATOM    244  HA  ALA A  15      23.245  -7.904  -2.204  1.00  6.64           H  
ATOM    245 1HB  ALA A  15      21.698  -9.696  -2.900  1.00  6.64           H  
ATOM    246 2HB  ALA A  15      20.978  -8.091  -3.170  1.00  6.64           H  
ATOM    247 3HB  ALA A  15      21.643  -9.011  -4.539  1.00  6.64           H  
ATOM    248  N   GLU A  16      24.634  -9.926  -2.684  1.00  6.19           N  
ATOM    249  CA  GLU A  16      25.548 -11.071  -2.843  1.00  6.19           C  
ATOM    250  C   GLU A  16      26.983 -10.747  -3.288  1.00  6.19           C  
ATOM    251  O   GLU A  16      27.938 -11.159  -2.625  1.00  6.19           O  
ATOM    252  CB  GLU A  16      24.924 -12.113  -3.788  1.00  6.19           C  
ATOM    253  CG  GLU A  16      23.653 -12.752  -3.215  1.00  6.19           C  
ATOM    254  CD  GLU A  16      23.021 -13.844  -4.074  1.00  6.19           C  
ATOM    255  OE1 GLU A  16      23.589 -14.243  -5.072  1.00  6.19           O  
ATOM    256  OE2 GLU A  16      21.964 -14.300  -3.705  1.00  6.19           O  
ATOM    257  H   GLU A  16      24.273  -9.755  -1.757  1.00  6.19           H  
ATOM    258  HA  GLU A  16      25.626 -11.548  -1.865  1.00  6.19           H  
ATOM    259 1HB  GLU A  16      24.702 -11.678  -4.760  1.00  6.19           H  
ATOM    260 2HB  GLU A  16      25.634 -12.914  -3.951  1.00  6.19           H  
ATOM    261 1HG  GLU A  16      23.911 -13.186  -2.258  1.00  6.19           H  
ATOM    262 2HG  GLU A  16      22.915 -11.967  -3.033  1.00  6.19           H  
ATOM    263  N   LYS A  17      27.144 -10.047  -4.418  1.00  5.68           N  
ATOM    264  CA  LYS A  17      28.427  -9.603  -5.008  1.00  5.68           C  
ATOM    265  C   LYS A  17      29.313 -10.757  -5.528  1.00  5.68           C  
ATOM    266  O   LYS A  17      29.679 -10.795  -6.699  1.00  5.68           O  
ATOM    267  CB  LYS A  17      29.199  -8.754  -3.999  1.00  5.68           C  
ATOM    268  CG  LYS A  17      28.523  -7.422  -3.656  1.00  5.68           C  
ATOM    269  CD  LYS A  17      29.357  -6.649  -2.660  1.00  5.68           C  
ATOM    270  CE  LYS A  17      28.789  -5.257  -2.364  1.00  5.68           C  
ATOM    271  NZ  LYS A  17      27.442  -5.300  -1.706  1.00  5.68           N  
ATOM    272  H   LYS A  17      26.288  -9.768  -4.888  1.00  5.68           H  
ATOM    273  HA  LYS A  17      28.192  -8.970  -5.863  1.00  5.68           H  
ATOM    274 1HB  LYS A  17      29.374  -9.290  -3.077  1.00  5.68           H  
ATOM    275 2HB  LYS A  17      30.170  -8.517  -4.414  1.00  5.68           H  
ATOM    276 1HG  LYS A  17      28.394  -6.830  -4.559  1.00  5.68           H  
ATOM    277 2HG  LYS A  17      27.535  -7.612  -3.225  1.00  5.68           H  
ATOM    278 1HD  LYS A  17      29.416  -7.212  -1.729  1.00  5.68           H  
ATOM    279 2HD  LYS A  17      30.367  -6.535  -3.058  1.00  5.68           H  
ATOM    280 1HE  LYS A  17      29.484  -4.751  -1.696  1.00  5.68           H  
ATOM    281 2HE  LYS A  17      28.713  -4.690  -3.290  1.00  5.68           H  
ATOM    282 1HZ  LYS A  17      27.139  -4.365  -1.513  1.00  5.68           H  
ATOM    283 2HZ  LYS A  17      26.730  -5.751  -2.318  1.00  5.68           H  
ATOM    284 3HZ  LYS A  17      27.503  -5.811  -0.841  1.00  5.68           H  
ATOM    285  N   ARG A  18      29.635 -11.684  -4.630  1.00  5.12           N  
ATOM    286  CA  ARG A  18      30.398 -12.915  -4.869  1.00  5.12           C  
ATOM    287  C   ARG A  18      31.837 -12.786  -5.374  1.00  5.12           C  
ATOM    288  O   ARG A  18      32.353 -13.724  -5.984  1.00  5.12           O  
ATOM    289  CB  ARG A  18      29.611 -13.788  -5.827  1.00  5.12           C  
ATOM    290  CG  ARG A  18      28.264 -14.230  -5.272  1.00  5.12           C  
ATOM    291  CD  ARG A  18      27.488 -15.050  -6.234  1.00  5.12           C  
ATOM    292  NE  ARG A  18      26.213 -15.487  -5.673  1.00  5.12           N  
ATOM    293  CZ  ARG A  18      26.011 -16.630  -4.994  1.00  5.12           C  
ATOM    294  NH1 ARG A  18      26.993 -17.488  -4.797  1.00  5.12           N  
ATOM    295  NH2 ARG A  18      24.805 -16.869  -4.539  1.00  5.12           N  
ATOM    296  H   ARG A  18      29.278 -11.535  -3.698  1.00  5.12           H  
ATOM    297  HA  ARG A  18      30.439 -13.438  -3.913  1.00  5.12           H  
ATOM    298 1HB  ARG A  18      29.447 -13.280  -6.772  1.00  5.12           H  
ATOM    299 2HB  ARG A  18      30.186 -14.687  -6.041  1.00  5.12           H  
ATOM    300 1HG  ARG A  18      28.413 -14.809  -4.363  1.00  5.12           H  
ATOM    301 2HG  ARG A  18      27.675 -13.344  -5.038  1.00  5.12           H  
ATOM    302 1HD  ARG A  18      27.281 -14.462  -7.127  1.00  5.12           H  
ATOM    303 2HD  ARG A  18      28.061 -15.934  -6.504  1.00  5.12           H  
ATOM    304  HE  ARG A  18      25.394 -14.865  -5.752  1.00  5.12           H  
ATOM    305 1HH1 ARG A  18      27.915 -17.290  -5.156  1.00  5.12           H  
ATOM    306 2HH1 ARG A  18      26.822 -18.342  -4.286  1.00  5.12           H  
ATOM    307 1HH2 ARG A  18      24.077 -16.162  -4.723  1.00  5.12           H  
ATOM    308 2HH2 ARG A  18      24.599 -17.709  -4.025  1.00  5.12           H  
ATOM    309  N   GLU A  19      32.504 -11.669  -5.082  1.00  4.58           N  
ATOM    310  CA  GLU A  19      33.932 -11.488  -5.372  1.00  4.58           C  
ATOM    311  C   GLU A  19      34.431 -12.077  -6.697  1.00  4.58           C  
ATOM    312  O   GLU A  19      35.164 -13.062  -6.680  1.00  4.58           O  
ATOM    313  CB  GLU A  19      34.805 -12.068  -4.249  1.00  4.58           C  
ATOM    314  CG  GLU A  19      34.571 -11.490  -2.853  1.00  4.58           C  
ATOM    315  CD  GLU A  19      35.630 -11.932  -1.802  1.00  4.58           C  
ATOM    316  OE1 GLU A  19      36.482 -12.769  -2.102  1.00  4.58           O  
ATOM    317  OE2 GLU A  19      35.575 -11.422  -0.710  1.00  4.58           O  
ATOM    318  H   GLU A  19      31.996 -10.928  -4.614  1.00  4.58           H  
ATOM    319  HA  GLU A  19      34.121 -10.416  -5.411  1.00  4.58           H  
ATOM    320 1HB  GLU A  19      34.660 -13.147  -4.197  1.00  4.58           H  
ATOM    321 2HB  GLU A  19      35.845 -11.890  -4.496  1.00  4.58           H  
ATOM    322 1HG  GLU A  19      34.577 -10.401  -2.919  1.00  4.58           H  
ATOM    323 2HG  GLU A  19      33.585 -11.797  -2.510  1.00  4.58           H  
ATOM    324  N   ILE A  20      34.059 -11.513  -7.837  1.00  4.10           N  
ATOM    325  CA  ILE A  20      34.497 -12.109  -9.104  1.00  4.10           C  
ATOM    326  C   ILE A  20      36.025 -12.126  -9.138  1.00  4.10           C  
ATOM    327  O   ILE A  20      36.661 -11.111  -8.834  1.00  4.10           O  
ATOM    328  CB  ILE A  20      34.026 -11.291 -10.317  1.00  4.10           C  
ATOM    329  CG1 ILE A  20      32.519 -11.244 -10.409  1.00  4.10           C  
ATOM    330  CG2 ILE A  20      34.557 -11.915 -11.567  1.00  4.10           C  
ATOM    331  CD1 ILE A  20      32.040 -10.241 -11.457  1.00  4.10           C  
ATOM    332  H   ILE A  20      33.457 -10.705  -7.822  1.00  4.10           H  
ATOM    333  HA  ILE A  20      34.121 -13.131  -9.170  1.00  4.10           H  
ATOM    334  HB  ILE A  20      34.400 -10.285 -10.263  1.00  4.10           H  
ATOM    335 1HG1 ILE A  20      32.139 -12.232 -10.660  1.00  4.10           H  
ATOM    336 2HG1 ILE A  20      32.111 -10.953  -9.436  1.00  4.10           H  
ATOM    337 1HG2 ILE A  20      34.229 -11.347 -12.404  1.00  4.10           H  
ATOM    338 2HG2 ILE A  20      35.643 -11.934 -11.549  1.00  4.10           H  
ATOM    339 3HG2 ILE A  20      34.183 -12.935 -11.657  1.00  4.10           H  
ATOM    340 1HD1 ILE A  20      30.952 -10.233 -11.486  1.00  4.10           H  
ATOM    341 2HD1 ILE A  20      32.406  -9.243 -11.206  1.00  4.10           H  
ATOM    342 3HD1 ILE A  20      32.427 -10.531 -12.432  1.00  4.10           H  
ATOM    343  N   LYS A  21      36.617 -13.283  -9.448  1.00  3.72           N  
ATOM    344  CA  LYS A  21      38.070 -13.414  -9.453  1.00  3.72           C  
ATOM    345  C   LYS A  21      38.701 -13.219 -10.825  1.00  3.72           C  
ATOM    346  O   LYS A  21      38.090 -13.489 -11.858  1.00  3.72           O  
ATOM    347  CB  LYS A  21      38.481 -14.762  -8.871  1.00  3.72           C  
ATOM    348  CG  LYS A  21      37.947 -14.976  -7.470  1.00  3.72           C  
ATOM    349  CD  LYS A  21      38.512 -13.940  -6.499  1.00  3.72           C  
ATOM    350  CE  LYS A  21      37.939 -14.131  -5.099  1.00  3.72           C  
ATOM    351  NZ  LYS A  21      38.409 -13.086  -4.152  1.00  3.72           N  
ATOM    352  H   LYS A  21      36.043 -14.082  -9.678  1.00  3.72           H  
ATOM    353  HA  LYS A  21      38.473 -12.640  -8.800  1.00  3.72           H  
ATOM    354 1HB  LYS A  21      38.115 -15.564  -9.510  1.00  3.72           H  
ATOM    355 2HB  LYS A  21      39.570 -14.830  -8.837  1.00  3.72           H  
ATOM    356 1HG  LYS A  21      36.855 -14.894  -7.473  1.00  3.72           H  
ATOM    357 2HG  LYS A  21      38.217 -15.970  -7.127  1.00  3.72           H  
ATOM    358 1HD  LYS A  21      39.601 -14.005  -6.467  1.00  3.72           H  
ATOM    359 2HD  LYS A  21      38.238 -12.938  -6.845  1.00  3.72           H  
ATOM    360 1HE  LYS A  21      36.863 -14.064  -5.178  1.00  3.72           H  
ATOM    361 2HE  LYS A  21      38.196 -15.115  -4.708  1.00  3.72           H  
ATOM    362 1HZ  LYS A  21      37.932 -13.210  -3.250  1.00  3.72           H  
ATOM    363 2HZ  LYS A  21      39.408 -13.140  -4.039  1.00  3.72           H  
ATOM    364 3HZ  LYS A  21      38.161 -12.180  -4.510  1.00  3.72           H  
ATOM    365  N   CYS A  22      39.937 -12.758 -10.796  1.00  3.44           N  
ATOM    366  CA  CYS A  22      40.781 -12.488 -11.956  1.00  3.44           C  
ATOM    367  C   CYS A  22      41.461 -13.763 -12.440  1.00  3.44           C  
ATOM    368  O   CYS A  22      42.260 -14.349 -11.705  1.00  3.44           O  
ATOM    369  CB  CYS A  22      41.814 -11.445 -11.548  1.00  3.44           C  
ATOM    370  SG  CYS A  22      42.900 -10.835 -12.790  1.00  3.44           S  
ATOM    371  H   CYS A  22      40.325 -12.578  -9.879  1.00  3.44           H  
ATOM    372  HA  CYS A  22      40.153 -12.074 -12.737  1.00  3.44           H  
ATOM    373 1HB  CYS A  22      41.297 -10.589 -11.145  1.00  3.44           H  
ATOM    374 2HB  CYS A  22      42.434 -11.865 -10.765  1.00  3.44           H  
ATOM    375  N   PRO A  23      41.219 -14.253 -13.675  1.00  3.24           N  
ATOM    376  CA  PRO A  23      41.720 -15.531 -14.175  1.00  3.24           C  
ATOM    377  C   PRO A  23      43.177 -15.484 -14.641  1.00  3.24           C  
ATOM    378  O   PRO A  23      43.476 -15.818 -15.785  1.00  3.24           O  
ATOM    379  CB  PRO A  23      40.791 -15.769 -15.370  1.00  3.24           C  
ATOM    380  CG  PRO A  23      40.503 -14.376 -15.894  1.00  3.24           C  
ATOM    381  CD  PRO A  23      40.419 -13.496 -14.647  1.00  3.24           C  
ATOM    382  HA  PRO A  23      41.584 -16.303 -13.407  1.00  3.24           H  
ATOM    383 1HB  PRO A  23      41.285 -16.418 -16.106  1.00  3.24           H  
ATOM    384 2HB  PRO A  23      39.880 -16.297 -15.034  1.00  3.24           H  
ATOM    385 1HG  PRO A  23      41.300 -14.067 -16.579  1.00  3.24           H  
ATOM    386 2HG  PRO A  23      39.570 -14.382 -16.472  1.00  3.24           H  
ATOM    387 1HD  PRO A  23      40.901 -12.531 -14.855  1.00  3.24           H  
ATOM    388 2HD  PRO A  23      39.369 -13.399 -14.321  1.00  3.24           H  
ATOM    389  N   THR A  24      44.066 -15.051 -13.752  1.00  3.08           N  
ATOM    390  CA  THR A  24      45.491 -14.942 -14.062  1.00  3.08           C  
ATOM    391  C   THR A  24      46.276 -15.429 -12.832  1.00  3.08           C  
ATOM    392  O   THR A  24      45.743 -15.388 -11.730  1.00  3.08           O  
ATOM    393  CB  THR A  24      45.851 -13.469 -14.343  1.00  3.08           C  
ATOM    394  OG1 THR A  24      45.865 -12.761 -13.131  1.00  3.08           O  
ATOM    395  CG2 THR A  24      44.804 -12.826 -15.218  1.00  3.08           C  
ATOM    396  H   THR A  24      43.721 -14.807 -12.822  1.00  3.08           H  
ATOM    397  HA  THR A  24      45.719 -15.564 -14.925  1.00  3.08           H  
ATOM    398  HB  THR A  24      46.801 -13.389 -14.836  1.00  3.08           H  
ATOM    399  HG1 THR A  24      44.986 -12.803 -12.716  1.00  3.08           H  
ATOM    400 1HG2 THR A  24      45.061 -11.781 -15.398  1.00  3.08           H  
ATOM    401 2HG2 THR A  24      44.741 -13.359 -16.151  1.00  3.08           H  
ATOM    402 3HG2 THR A  24      43.847 -12.862 -14.730  1.00  3.08           H  
ATOM    403  N   PRO A  25      47.567 -15.798 -12.922  1.00  2.95           N  
ATOM    404  CA  PRO A  25      48.390 -16.193 -11.776  1.00  2.95           C  
ATOM    405  C   PRO A  25      48.920 -15.002 -10.951  1.00  2.95           C  
ATOM    406  O   PRO A  25      50.127 -14.875 -10.730  1.00  2.95           O  
ATOM    407  CB  PRO A  25      49.517 -16.959 -12.477  1.00  2.95           C  
ATOM    408  CG  PRO A  25      49.667 -16.262 -13.818  1.00  2.95           C  
ATOM    409  CD  PRO A  25      48.244 -15.908 -14.226  1.00  2.95           C  
ATOM    410  HA  PRO A  25      47.804 -16.870 -11.136  1.00  2.95           H  
ATOM    411 1HB  PRO A  25      50.433 -16.916 -11.866  1.00  2.95           H  
ATOM    412 2HB  PRO A  25      49.248 -18.020 -12.576  1.00  2.95           H  
ATOM    413 1HG  PRO A  25      50.310 -15.371 -13.710  1.00  2.95           H  
ATOM    414 2HG  PRO A  25      50.167 -16.929 -14.533  1.00  2.95           H  
ATOM    415 1HD  PRO A  25      48.268 -14.967 -14.760  1.00  2.95           H  
ATOM    416 2HD  PRO A  25      47.803 -16.720 -14.822  1.00  2.95           H  
ATOM    417  N   GLY A  26      47.998 -14.148 -10.503  1.00  2.82           N  
ATOM    418  CA  GLY A  26      48.266 -12.947  -9.703  1.00  2.82           C  
ATOM    419  C   GLY A  26      48.412 -11.742 -10.642  1.00  2.82           C  
ATOM    420  O   GLY A  26      49.462 -11.587 -11.280  1.00  2.82           O  
ATOM    421  H   GLY A  26      47.027 -14.369 -10.731  1.00  2.82           H  
ATOM    422 1HA  GLY A  26      47.452 -12.792  -8.991  1.00  2.82           H  
ATOM    423 2HA  GLY A  26      49.177 -13.085  -9.126  1.00  2.82           H  
ATOM    424  N   CYS A  27      47.388 -10.885 -10.730  1.00  2.72           N  
ATOM    425  CA  CYS A  27      46.090 -10.304 -10.397  1.00  2.72           C  
ATOM    426  C   CYS A  27      45.148 -11.299  -9.762  1.00  2.72           C  
ATOM    427  O   CYS A  27      44.901 -12.367 -10.314  1.00  2.72           O  
ATOM    428  CB  CYS A  27      45.494  -9.780 -11.706  1.00  2.72           C  
ATOM    429  SG  CYS A  27      43.810  -9.206 -11.712  1.00  2.72           S  
ATOM    430  H   CYS A  27      47.050 -11.553 -10.046  1.00  2.72           H  
ATOM    431  HA  CYS A  27      46.248  -9.478  -9.705  1.00  2.72           H  
ATOM    432 1HB  CYS A  27      46.094  -8.962 -12.038  1.00  2.72           H  
ATOM    433 2HB  CYS A  27      45.588 -10.527 -12.463  1.00  2.72           H  
ATOM    434  N   ASP A  28      44.657 -10.936  -8.569  1.00  2.67           N  
ATOM    435  CA  ASP A  28      43.804 -11.791  -7.749  1.00  2.67           C  
ATOM    436  C   ASP A  28      42.299 -11.425  -7.675  1.00  2.67           C  
ATOM    437  O   ASP A  28      41.575 -11.972  -6.839  1.00  2.67           O  
ATOM    438  CB  ASP A  28      44.374 -11.795  -6.333  1.00  2.67           C  
ATOM    439  CG  ASP A  28      45.799 -12.365  -6.276  1.00  2.67           C  
ATOM    440  OD1 ASP A  28      46.059 -13.365  -6.900  1.00  2.67           O  
ATOM    441  OD2 ASP A  28      46.623 -11.759  -5.641  1.00  2.67           O  
ATOM    442  H   ASP A  28      44.907 -10.025  -8.204  1.00  2.67           H  
ATOM    443  HA  ASP A  28      43.873 -12.803  -8.154  1.00  2.67           H  
ATOM    444 1HB  ASP A  28      44.381 -10.775  -5.942  1.00  2.67           H  
ATOM    445 2HB  ASP A  28      43.733 -12.392  -5.687  1.00  2.67           H  
ATOM    446  N   GLY A  29      41.813 -10.520  -8.529  1.00  2.71           N  
ATOM    447  CA  GLY A  29      40.381 -10.147  -8.498  1.00  2.71           C  
ATOM    448  C   GLY A  29      40.088  -8.667  -8.239  1.00  2.71           C  
ATOM    449  O   GLY A  29      38.925  -8.240  -8.288  1.00  2.71           O  
ATOM    450  H   GLY A  29      42.436 -10.105  -9.211  1.00  2.71           H  
ATOM    451 1HA  GLY A  29      39.910 -10.436  -9.423  1.00  2.71           H  
ATOM    452 2HA  GLY A  29      39.882 -10.736  -7.732  1.00  2.71           H  
ATOM    453  N   THR A  30      41.141  -7.879  -8.046  1.00  2.89           N  
ATOM    454  CA  THR A  30      41.025  -6.452  -7.745  1.00  2.89           C  
ATOM    455  C   THR A  30      41.032  -5.503  -8.954  1.00  2.89           C  
ATOM    456  O   THR A  30      40.999  -4.285  -8.775  1.00  2.89           O  
ATOM    457  CB  THR A  30      42.157  -6.043  -6.789  1.00  2.89           C  
ATOM    458  OG1 THR A  30      43.427  -6.225  -7.434  1.00  2.89           O  
ATOM    459  CG2 THR A  30      42.112  -6.922  -5.548  1.00  2.89           C  
ATOM    460  H   THR A  30      42.060  -8.293  -8.047  1.00  2.89           H  
ATOM    461  HA  THR A  30      40.075  -6.302  -7.226  1.00  2.89           H  
ATOM    462  HB  THR A  30      42.044  -4.997  -6.503  1.00  2.89           H  
ATOM    463  HG1 THR A  30      43.512  -5.580  -8.142  1.00  2.89           H  
ATOM    464 1HG2 THR A  30      42.918  -6.640  -4.869  1.00  2.89           H  
ATOM    465 2HG2 THR A  30      41.152  -6.796  -5.048  1.00  2.89           H  
ATOM    466 3HG2 THR A  30      42.234  -7.967  -5.838  1.00  2.89           H  
ATOM    467  N   GLY A  31      41.151  -6.029 -10.171  1.00  3.23           N  
ATOM    468  CA  GLY A  31      41.147  -5.163 -11.349  1.00  3.23           C  
ATOM    469  C   GLY A  31      39.711  -4.911 -11.796  1.00  3.23           C  
ATOM    470  O   GLY A  31      38.784  -5.438 -11.191  1.00  3.23           O  
ATOM    471  H   GLY A  31      41.199  -7.031 -10.275  1.00  3.23           H  
ATOM    472 1HA  GLY A  31      41.637  -4.214 -11.122  1.00  3.23           H  
ATOM    473 2HA  GLY A  31      41.706  -5.629 -12.153  1.00  3.23           H  
ATOM    474  N   HIS A  32      39.527  -4.081 -12.829  1.00  3.72           N  
ATOM    475  CA  HIS A  32      38.200  -3.753 -13.365  1.00  3.72           C  
ATOM    476  C   HIS A  32      37.193  -3.283 -12.325  1.00  3.72           C  
ATOM    477  O   HIS A  32      36.011  -3.571 -12.457  1.00  3.72           O  
ATOM    478  CB  HIS A  32      37.568  -4.957 -14.067  1.00  3.72           C  
ATOM    479  CG  HIS A  32      36.524  -4.606 -15.088  1.00  3.72           C  
ATOM    480  ND1 HIS A  32      36.823  -4.008 -16.292  1.00  3.72           N  
ATOM    481  CD2 HIS A  32      35.178  -4.768 -15.071  1.00  3.72           C  
ATOM    482  CE1 HIS A  32      35.708  -3.816 -16.977  1.00  3.72           C  
ATOM    483  NE2 HIS A  32      34.695  -4.271 -16.259  1.00  3.72           N  
ATOM    484  H   HIS A  32      40.348  -3.703 -13.290  1.00  3.72           H  
ATOM    485  HA  HIS A  32      38.306  -2.952 -14.094  1.00  3.72           H  
ATOM    486 1HB  HIS A  32      38.335  -5.585 -14.529  1.00  3.72           H  
ATOM    487 2HB  HIS A  32      37.060  -5.546 -13.321  1.00  3.72           H  
ATOM    488  HD2 HIS A  32      34.592  -5.211 -14.258  1.00  3.72           H  
ATOM    489  HE1 HIS A  32      35.638  -3.362 -17.963  1.00  3.72           H  
ATOM    490  HE2 HIS A  32      33.717  -4.253 -16.532  1.00  3.72           H  
ATOM    491  N   VAL A  33      37.592  -2.465 -11.366  1.00  4.31           N  
ATOM    492  CA  VAL A  33      36.619  -2.107 -10.328  1.00  4.31           C  
ATOM    493  C   VAL A  33      35.842  -0.826 -10.601  1.00  4.31           C  
ATOM    494  O   VAL A  33      34.989  -0.427  -9.806  1.00  4.31           O  
ATOM    495  CB  VAL A  33      37.329  -2.018  -8.975  1.00  4.31           C  
ATOM    496  CG1 VAL A  33      37.980  -3.347  -8.677  1.00  4.31           C  
ATOM    497  CG2 VAL A  33      38.353  -0.909  -9.008  1.00  4.31           C  
ATOM    498  H   VAL A  33      38.558  -2.185 -11.294  1.00  4.31           H  
ATOM    499  HA  VAL A  33      35.907  -2.926 -10.257  1.00  4.31           H  
ATOM    500  HB  VAL A  33      36.593  -1.829  -8.192  1.00  4.31           H  
ATOM    501 1HG1 VAL A  33      38.481  -3.310  -7.713  1.00  4.31           H  
ATOM    502 2HG1 VAL A  33      37.234  -4.136  -8.667  1.00  4.31           H  
ATOM    503 3HG1 VAL A  33      38.701  -3.557  -9.444  1.00  4.31           H  
ATOM    504 1HG2 VAL A  33      38.862  -0.848  -8.048  1.00  4.31           H  
ATOM    505 2HG2 VAL A  33      39.083  -1.113  -9.794  1.00  4.31           H  
ATOM    506 3HG2 VAL A  33      37.854   0.032  -9.211  1.00  4.31           H  
ATOM    507  N   THR A  34      36.128  -0.179 -11.722  1.00  4.91           N  
ATOM    508  CA  THR A  34      35.429   1.047 -12.079  1.00  4.91           C  
ATOM    509  C   THR A  34      34.481   0.864 -13.269  1.00  4.91           C  
ATOM    510  O   THR A  34      33.576   1.671 -13.485  1.00  4.91           O  
ATOM    511  CB  THR A  34      36.433   2.166 -12.407  1.00  4.91           C  
ATOM    512  OG1 THR A  34      37.230   1.777 -13.534  1.00  4.91           O  
ATOM    513  CG2 THR A  34      37.346   2.423 -11.223  1.00  4.91           C  
ATOM    514  H   THR A  34      36.846  -0.548 -12.326  1.00  4.91           H  
ATOM    515  HA  THR A  34      34.832   1.366 -11.224  1.00  4.91           H  
ATOM    516  HB  THR A  34      35.889   3.077 -12.651  1.00  4.91           H  
ATOM    517  HG1 THR A  34      36.658   1.648 -14.295  1.00  4.91           H  
ATOM    518 1HG2 THR A  34      38.048   3.218 -11.472  1.00  4.91           H  
ATOM    519 2HG2 THR A  34      36.750   2.719 -10.360  1.00  4.91           H  
ATOM    520 3HG2 THR A  34      37.896   1.522 -10.993  1.00  4.91           H  
ATOM    521  N   GLY A  35      34.645  -0.215 -14.035  1.00  5.38           N  
ATOM    522  CA  GLY A  35      33.878  -0.423 -15.277  1.00  5.38           C  
ATOM    523  C   GLY A  35      32.453  -0.953 -15.082  1.00  5.38           C  
ATOM    524  O   GLY A  35      32.084  -1.965 -15.669  1.00  5.38           O  
ATOM    525  H   GLY A  35      35.349  -0.891 -13.778  1.00  5.38           H  
ATOM    526 1HA  GLY A  35      33.827   0.520 -15.824  1.00  5.38           H  
ATOM    527 2HA  GLY A  35      34.427  -1.116 -15.912  1.00  5.38           H  
ATOM    528  N   LEU A  36      31.676  -0.277 -14.230  1.00  5.61           N  
ATOM    529  CA  LEU A  36      30.283  -0.593 -13.839  1.00  5.61           C  
ATOM    530  C   LEU A  36      30.086  -1.895 -13.044  1.00  5.61           C  
ATOM    531  O   LEU A  36      28.994  -2.158 -12.539  1.00  5.61           O  
ATOM    532  CB  LEU A  36      29.390  -0.712 -15.087  1.00  5.61           C  
ATOM    533  CG  LEU A  36      29.322   0.493 -16.008  1.00  5.61           C  
ATOM    534  CD1 LEU A  36      28.470   0.130 -17.211  1.00  5.61           C  
ATOM    535  CD2 LEU A  36      28.737   1.672 -15.253  1.00  5.61           C  
ATOM    536  H   LEU A  36      32.107   0.556 -13.836  1.00  5.61           H  
ATOM    537  HA  LEU A  36      29.922   0.232 -13.226  1.00  5.61           H  
ATOM    538 1HB  LEU A  36      29.700  -1.565 -15.675  1.00  5.61           H  
ATOM    539 2HB  LEU A  36      28.374  -0.909 -14.748  1.00  5.61           H  
ATOM    540  HG  LEU A  36      30.321   0.749 -16.362  1.00  5.61           H  
ATOM    541 1HD1 LEU A  36      28.413   0.978 -17.893  1.00  5.61           H  
ATOM    542 2HD1 LEU A  36      28.921  -0.721 -17.727  1.00  5.61           H  
ATOM    543 3HD1 LEU A  36      27.469  -0.139 -16.878  1.00  5.61           H  
ATOM    544 1HD2 LEU A  36      28.684   2.538 -15.913  1.00  5.61           H  
ATOM    545 2HD2 LEU A  36      27.738   1.417 -14.903  1.00  5.61           H  
ATOM    546 3HD2 LEU A  36      29.376   1.904 -14.399  1.00  5.61           H  
ATOM    547  N   TYR A  37      31.134  -2.688 -12.919  1.00  5.56           N  
ATOM    548  CA  TYR A  37      31.084  -3.992 -12.275  1.00  5.56           C  
ATOM    549  C   TYR A  37      32.205  -4.164 -11.251  1.00  5.56           C  
ATOM    550  O   TYR A  37      33.172  -4.819 -11.565  1.00  5.56           O  
ATOM    551  CB  TYR A  37      31.148  -5.108 -13.319  1.00  5.56           C  
ATOM    552  CG  TYR A  37      30.049  -4.995 -14.349  1.00  5.56           C  
ATOM    553  CD1 TYR A  37      30.343  -4.537 -15.618  1.00  5.56           C  
ATOM    554  CD2 TYR A  37      28.745  -5.300 -14.012  1.00  5.56           C  
ATOM    555  CE1 TYR A  37      29.341  -4.388 -16.553  1.00  5.56           C  
ATOM    556  CE2 TYR A  37      27.738  -5.145 -14.945  1.00  5.56           C  
ATOM    557  CZ  TYR A  37      28.034  -4.693 -16.212  1.00  5.56           C  
ATOM    558  OH  TYR A  37      27.031  -4.537 -17.140  1.00  5.56           O  
ATOM    559  H   TYR A  37      32.000  -2.392 -13.346  1.00  5.56           H  
ATOM    560  HA  TYR A  37      30.120  -4.093 -11.782  1.00  5.56           H  
ATOM    561 1HB  TYR A  37      32.110  -5.073 -13.836  1.00  5.56           H  
ATOM    562 2HB  TYR A  37      31.069  -6.082 -12.836  1.00  5.56           H  
ATOM    563  HD1 TYR A  37      31.369  -4.291 -15.878  1.00  5.56           H  
ATOM    564  HD2 TYR A  37      28.508  -5.648 -13.006  1.00  5.56           H  
ATOM    565  HE1 TYR A  37      29.580  -4.027 -17.555  1.00  5.56           H  
ATOM    566  HE2 TYR A  37      26.708  -5.378 -14.677  1.00  5.56           H  
ATOM    567  HH  TYR A  37      27.398  -4.180 -17.951  1.00  5.56           H  
ATOM    568  N   PRO A  38      32.074  -3.694  -9.994  1.00  5.26           N  
ATOM    569  CA  PRO A  38      33.104  -3.548  -8.932  1.00  5.26           C  
ATOM    570  C   PRO A  38      34.142  -4.679  -8.657  1.00  5.26           C  
ATOM    571  O   PRO A  38      34.938  -4.539  -7.728  1.00  5.26           O  
ATOM    572  CB  PRO A  38      32.236  -3.366  -7.684  1.00  5.26           C  
ATOM    573  CG  PRO A  38      30.958  -2.745  -8.182  1.00  5.26           C  
ATOM    574  CD  PRO A  38      30.714  -3.341  -9.533  1.00  5.26           C  
ATOM    575  HA  PRO A  38      33.643  -2.609  -9.125  1.00  5.26           H  
ATOM    576 1HB  PRO A  38      32.079  -4.343  -7.197  1.00  5.26           H  
ATOM    577 2HB  PRO A  38      32.760  -2.730  -6.956  1.00  5.26           H  
ATOM    578 1HG  PRO A  38      30.139  -2.946  -7.473  1.00  5.26           H  
ATOM    579 2HG  PRO A  38      31.074  -1.652  -8.226  1.00  5.26           H  
ATOM    580 1HD  PRO A  38      30.084  -4.238  -9.454  1.00  5.26           H  
ATOM    581 2HD  PRO A  38      30.266  -2.563 -10.169  1.00  5.26           H  
ATOM    582  N   HIS A  39      34.080  -5.804  -9.358  1.00  4.82           N  
ATOM    583  CA  HIS A  39      34.995  -6.927  -9.149  1.00  4.82           C  
ATOM    584  C   HIS A  39      35.587  -7.334 -10.504  1.00  4.82           C  
ATOM    585  O   HIS A  39      35.001  -7.055 -11.553  1.00  4.82           O  
ATOM    586  CB  HIS A  39      34.253  -8.094  -8.509  1.00  4.82           C  
ATOM    587  CG  HIS A  39      33.654  -7.776  -7.184  1.00  4.82           C  
ATOM    588  ND1 HIS A  39      34.409  -7.607  -6.047  1.00  4.82           N  
ATOM    589  CD2 HIS A  39      32.366  -7.587  -6.813  1.00  4.82           C  
ATOM    590  CE1 HIS A  39      33.615  -7.324  -5.032  1.00  4.82           C  
ATOM    591  NE2 HIS A  39      32.373  -7.307  -5.471  1.00  4.82           N  
ATOM    592  H   HIS A  39      33.441  -5.854 -10.128  1.00  4.82           H  
ATOM    593  HA  HIS A  39      35.818  -6.633  -8.498  1.00  4.82           H  
ATOM    594 1HB  HIS A  39      33.454  -8.421  -9.166  1.00  4.82           H  
ATOM    595 2HB  HIS A  39      34.951  -8.919  -8.378  1.00  4.82           H  
ATOM    596  HD1 HIS A  39      35.410  -7.671  -5.990  1.00  4.82           H  
ATOM    597  HD2 HIS A  39      31.422  -7.620  -7.361  1.00  4.82           H  
ATOM    598  HE1 HIS A  39      34.025  -7.156  -4.036  1.00  4.82           H  
ATOM    599  N   HIS A  40      36.730  -8.020 -10.515  1.00  4.32           N  
ATOM    600  CA  HIS A  40      37.364  -8.317 -11.805  1.00  4.32           C  
ATOM    601  C   HIS A  40      36.628  -9.209 -12.804  1.00  4.32           C  
ATOM    602  O   HIS A  40      36.988 -10.363 -13.012  1.00  4.32           O  
ATOM    603  CB  HIS A  40      38.717  -8.930 -11.612  1.00  4.32           C  
ATOM    604  CG  HIS A  40      39.392  -9.099 -12.881  1.00  4.32           C  
ATOM    605  ND1 HIS A  40      38.963 -10.003 -13.820  1.00  4.32           N  
ATOM    606  CD2 HIS A  40      40.463  -8.492 -13.408  1.00  4.32           C  
ATOM    607  CE1 HIS A  40      39.747  -9.948 -14.856  1.00  4.32           C  
ATOM    608  NE2 HIS A  40      40.667  -9.044 -14.628  1.00  4.32           N  
ATOM    609  H   HIS A  40      37.218  -8.270  -9.650  1.00  4.32           H  
ATOM    610  HA  HIS A  40      37.529  -7.378 -12.301  1.00  4.32           H  
ATOM    611 1HB  HIS A  40      39.324  -8.289 -10.983  1.00  4.32           H  
ATOM    612 2HB  HIS A  40      38.610  -9.895 -11.141  1.00  4.32           H  
ATOM    613  HD1 HIS A  40      38.171 -10.613 -13.737  1.00  4.32           H  
ATOM    614  HD2 HIS A  40      41.126  -7.721 -13.048  1.00  4.32           H  
ATOM    615  HE1 HIS A  40      39.580 -10.593 -15.713  1.00  4.32           H  
ATOM    616  N   ARG A  41      35.683  -8.610 -13.510  1.00  3.81           N  
ATOM    617  CA  ARG A  41      34.888  -9.248 -14.548  1.00  3.81           C  
ATOM    618  C   ARG A  41      35.618  -9.360 -15.890  1.00  3.81           C  
ATOM    619  O   ARG A  41      35.360 -10.296 -16.653  1.00  3.81           O  
ATOM    620  CB  ARG A  41      33.569  -8.522 -14.720  1.00  3.81           C  
ATOM    621  CG  ARG A  41      32.610  -9.174 -15.704  1.00  3.81           C  
ATOM    622  CD  ARG A  41      31.240  -8.587 -15.630  1.00  3.81           C  
ATOM    623  NE  ARG A  41      30.352  -9.153 -16.641  1.00  3.81           N  
ATOM    624  CZ  ARG A  41      29.010  -9.026 -16.639  1.00  3.81           C  
ATOM    625  NH1 ARG A  41      28.419  -8.395 -15.659  1.00  3.81           N  
ATOM    626  NH2 ARG A  41      28.291  -9.545 -17.620  1.00  3.81           N  
ATOM    627  H   ARG A  41      35.452  -7.661 -13.220  1.00  3.81           H  
ATOM    628  HA  ARG A  41      34.661 -10.257 -14.227  1.00  3.81           H  
ATOM    629 1HB  ARG A  41      33.068  -8.436 -13.758  1.00  3.81           H  
ATOM    630 2HB  ARG A  41      33.760  -7.510 -15.073  1.00  3.81           H  
ATOM    631 1HG  ARG A  41      32.990  -9.032 -16.720  1.00  3.81           H  
ATOM    632 2HG  ARG A  41      32.541 -10.239 -15.489  1.00  3.81           H  
ATOM    633 1HD  ARG A  41      30.810  -8.775 -14.646  1.00  3.81           H  
ATOM    634 2HD  ARG A  41      31.301  -7.512 -15.797  1.00  3.81           H  
ATOM    635  HE  ARG A  41      30.774  -9.651 -17.415  1.00  3.81           H  
ATOM    636 1HH1 ARG A  41      28.975  -8.015 -14.905  1.00  3.81           H  
ATOM    637 2HH1 ARG A  41      27.414  -8.299 -15.651  1.00  3.81           H  
ATOM    638 1HH2 ARG A  41      28.746 -10.037 -18.378  1.00  3.81           H  
ATOM    639 2HH2 ARG A  41      27.285  -9.449 -17.613  1.00  3.81           H  
ATOM    640  N   SER A  42      36.507  -8.413 -16.200  1.00  3.35           N  
ATOM    641  CA  SER A  42      37.185  -8.400 -17.498  1.00  3.35           C  
ATOM    642  C   SER A  42      38.669  -8.108 -17.423  1.00  3.35           C  
ATOM    643  O   SER A  42      39.109  -7.177 -16.746  1.00  3.35           O  
ATOM    644  CB  SER A  42      36.593  -7.345 -18.414  1.00  3.35           C  
ATOM    645  OG  SER A  42      37.328  -7.258 -19.633  1.00  3.35           O  
ATOM    646  H   SER A  42      36.699  -7.683 -15.523  1.00  3.35           H  
ATOM    647  HA  SER A  42      37.059  -9.383 -17.957  1.00  3.35           H  
ATOM    648 1HB  SER A  42      35.549  -7.565 -18.620  1.00  3.35           H  
ATOM    649 2HB  SER A  42      36.630  -6.385 -17.912  1.00  3.35           H  
ATOM    650  HG  SER A  42      37.168  -6.370 -19.986  1.00  3.35           H  
ATOM    651  N   LEU A  43      39.442  -8.845 -18.222  1.00  2.95           N  
ATOM    652  CA  LEU A  43      40.886  -8.644 -18.320  1.00  2.95           C  
ATOM    653  C   LEU A  43      41.232  -7.261 -18.853  1.00  2.95           C  
ATOM    654  O   LEU A  43      42.329  -6.760 -18.633  1.00  2.95           O  
ATOM    655  CB  LEU A  43      41.552  -9.730 -19.181  1.00  2.95           C  
ATOM    656  CG  LEU A  43      41.606 -11.142 -18.558  1.00  2.95           C  
ATOM    657  CD1 LEU A  43      42.141 -12.133 -19.593  1.00  2.95           C  
ATOM    658  CD2 LEU A  43      42.523 -11.098 -17.324  1.00  2.95           C  
ATOM    659  H   LEU A  43      39.007  -9.581 -18.761  1.00  2.95           H  
ATOM    660  HA  LEU A  43      41.304  -8.726 -17.323  1.00  2.95           H  
ATOM    661 1HB  LEU A  43      41.019  -9.800 -20.128  1.00  2.95           H  
ATOM    662 2HB  LEU A  43      42.579  -9.424 -19.388  1.00  2.95           H  
ATOM    663  HG  LEU A  43      40.606 -11.458 -18.259  1.00  2.95           H  
ATOM    664 1HD1 LEU A  43      42.191 -13.135 -19.160  1.00  2.95           H  
ATOM    665 2HD1 LEU A  43      41.480 -12.145 -20.459  1.00  2.95           H  
ATOM    666 3HD1 LEU A  43      43.132 -11.826 -19.907  1.00  2.95           H  
ATOM    667 1HD2 LEU A  43      42.572 -12.082 -16.878  1.00  2.95           H  
ATOM    668 2HD2 LEU A  43      43.522 -10.784 -17.619  1.00  2.95           H  
ATOM    669 3HD2 LEU A  43      42.134 -10.392 -16.595  1.00  2.95           H  
ATOM    670  N   SER A  44      40.289  -6.617 -19.540  1.00  2.63           N  
ATOM    671  CA  SER A  44      40.541  -5.286 -20.066  1.00  2.63           C  
ATOM    672  C   SER A  44      40.766  -4.269 -18.932  1.00  2.63           C  
ATOM    673  O   SER A  44      41.319  -3.194 -19.167  1.00  2.63           O  
ATOM    674  CB  SER A  44      39.396  -4.863 -20.978  1.00  2.63           C  
ATOM    675  OG  SER A  44      38.193  -4.727 -20.273  1.00  2.63           O  
ATOM    676  H   SER A  44      39.370  -7.037 -19.668  1.00  2.63           H  
ATOM    677  HA  SER A  44      41.451  -5.324 -20.668  1.00  2.63           H  
ATOM    678 1HB  SER A  44      39.647  -3.918 -21.456  1.00  2.63           H  
ATOM    679 2HB  SER A  44      39.273  -5.605 -21.764  1.00  2.63           H  
ATOM    680  HG  SER A  44      38.046  -5.577 -19.862  1.00  2.63           H  
ATOM    681  N   GLY A  45      40.336  -4.615 -17.707  1.00  2.41           N  
ATOM    682  CA  GLY A  45      40.509  -3.767 -16.538  1.00  2.41           C  
ATOM    683  C   GLY A  45      41.620  -4.279 -15.606  1.00  2.41           C  
ATOM    684  O   GLY A  45      41.744  -3.813 -14.464  1.00  2.41           O  
ATOM    685  H   GLY A  45      39.889  -5.516 -17.558  1.00  2.41           H  
ATOM    686 1HA  GLY A  45      40.731  -2.751 -16.857  1.00  2.41           H  
ATOM    687 2HA  GLY A  45      39.569  -3.729 -15.998  1.00  2.41           H  
ATOM    688  N   CYS A  46      42.384  -5.280 -16.055  1.00  2.27           N  
ATOM    689  CA  CYS A  46      43.430  -5.892 -15.243  1.00  2.27           C  
ATOM    690  C   CYS A  46      44.737  -5.090 -15.299  1.00  2.27           C  
ATOM    691  O   CYS A  46      45.408  -5.094 -16.332  1.00  2.27           O  
ATOM    692  CB  CYS A  46      43.713  -7.304 -15.738  1.00  2.27           C  
ATOM    693  SG  CYS A  46      45.022  -8.168 -14.885  1.00  2.27           S  
ATOM    694  H   CYS A  46      42.249  -5.635 -17.001  1.00  2.27           H  
ATOM    695  HA  CYS A  46      43.039  -5.975 -14.238  1.00  2.27           H  
ATOM    696 1HB  CYS A  46      42.824  -7.898 -15.658  1.00  2.27           H  
ATOM    697 2HB  CYS A  46      43.964  -7.266 -16.785  1.00  2.27           H  
ATOM    698  HG  CYS A  46      44.269  -8.599 -13.853  1.00  2.27           H  
ATOM    699  N   PRO A  47      45.209  -4.505 -14.184  1.00  2.22           N  
ATOM    700  CA  PRO A  47      46.381  -3.647 -14.112  1.00  2.22           C  
ATOM    701  C   PRO A  47      47.670  -4.417 -14.364  1.00  2.22           C  
ATOM    702  O   PRO A  47      48.724  -3.829 -14.611  1.00  2.22           O  
ATOM    703  CB  PRO A  47      46.304  -3.101 -12.679  1.00  2.22           C  
ATOM    704  CG  PRO A  47      45.546  -4.140 -11.903  1.00  2.22           C  
ATOM    705  CD  PRO A  47      44.558  -4.734 -12.877  1.00  2.22           C  
ATOM    706  HA  PRO A  47      46.270  -2.836 -14.843  1.00  2.22           H  
ATOM    707 1HB  PRO A  47      47.321  -2.945 -12.286  1.00  2.22           H  
ATOM    708 2HB  PRO A  47      45.804  -2.123 -12.678  1.00  2.22           H  
ATOM    709 1HG  PRO A  47      46.233  -4.870 -11.504  1.00  2.22           H  
ATOM    710 2HG  PRO A  47      45.051  -3.675 -11.038  1.00  2.22           H  
ATOM    711 1HD  PRO A  47      44.471  -5.810 -12.649  1.00  2.22           H  
ATOM    712 2HD  PRO A  47      43.606  -4.199 -12.821  1.00  2.22           H  
ATOM    713  N   HIS A  48      47.582  -5.737 -14.289  1.00  2.26           N  
ATOM    714  CA  HIS A  48      48.716  -6.607 -14.468  1.00  2.26           C  
ATOM    715  C   HIS A  48      48.738  -7.297 -15.825  1.00  2.26           C  
ATOM    716  O   HIS A  48      49.640  -8.086 -16.104  1.00  2.26           O  
ATOM    717  CB  HIS A  48      48.691  -7.656 -13.373  1.00  2.26           C  
ATOM    718  CG  HIS A  48      48.866  -7.075 -11.998  1.00  2.26           C  
ATOM    719  ND1 HIS A  48      50.079  -6.620 -11.542  1.00  2.26           N  
ATOM    720  CD2 HIS A  48      47.985  -6.870 -10.990  1.00  2.26           C  
ATOM    721  CE1 HIS A  48      49.937  -6.140 -10.312  1.00  2.26           C  
ATOM    722  NE2 HIS A  48      48.679  -6.287  -9.954  1.00  2.26           N  
ATOM    723  H   HIS A  48      46.690  -6.165 -14.093  1.00  2.26           H  
ATOM    724  HA  HIS A  48      49.635  -6.028 -14.373  1.00  2.26           H  
ATOM    725 1HB  HIS A  48      47.746  -8.180 -13.408  1.00  2.26           H  
ATOM    726 2HB  HIS A  48      49.463  -8.388 -13.563  1.00  2.26           H  
ATOM    727  HD2 HIS A  48      46.928  -7.111 -10.992  1.00  2.26           H  
ATOM    728  HE1 HIS A  48      50.726  -5.706  -9.697  1.00  2.26           H  
ATOM    729  HE2 HIS A  48      48.282  -6.013  -9.065  1.00  2.26           H  
ATOM    730  N   LYS A  49      47.788  -6.983 -16.715  1.00  2.42           N  
ATOM    731  CA  LYS A  49      47.780  -7.656 -18.020  1.00  2.42           C  
ATOM    732  C   LYS A  49      49.053  -7.384 -18.816  1.00  2.42           C  
ATOM    733  O   LYS A  49      49.500  -8.212 -19.609  1.00  2.42           O  
ATOM    734  CB  LYS A  49      46.574  -7.211 -18.856  1.00  2.42           C  
ATOM    735  CG  LYS A  49      46.643  -5.762 -19.344  1.00  2.42           C  
ATOM    736  CD  LYS A  49      45.411  -5.357 -20.133  1.00  2.42           C  
ATOM    737  CE  LYS A  49      45.446  -3.864 -20.505  1.00  2.42           C  
ATOM    738  NZ  LYS A  49      46.579  -3.511 -21.447  1.00  2.42           N  
ATOM    739  H   LYS A  49      47.052  -6.306 -16.495  1.00  2.42           H  
ATOM    740  HA  LYS A  49      47.711  -8.728 -17.845  1.00  2.42           H  
ATOM    741 1HB  LYS A  49      46.476  -7.851 -19.730  1.00  2.42           H  
ATOM    742 2HB  LYS A  49      45.673  -7.313 -18.274  1.00  2.42           H  
ATOM    743 1HG  LYS A  49      46.776  -5.086 -18.502  1.00  2.42           H  
ATOM    744 2HG  LYS A  49      47.490  -5.657 -20.006  1.00  2.42           H  
ATOM    745 1HD  LYS A  49      45.351  -5.951 -21.043  1.00  2.42           H  
ATOM    746 2HD  LYS A  49      44.519  -5.549 -19.531  1.00  2.42           H  
ATOM    747 1HE  LYS A  49      44.501  -3.604 -20.978  1.00  2.42           H  
ATOM    748 2HE  LYS A  49      45.556  -3.278 -19.592  1.00  2.42           H  
ATOM    749 1HZ  LYS A  49      46.551  -2.529 -21.654  1.00  2.42           H  
ATOM    750 2HZ  LYS A  49      47.508  -3.724 -21.026  1.00  2.42           H  
ATOM    751 3HZ  LYS A  49      46.490  -4.033 -22.298  1.00  2.42           H  
ATOM    752  N   ASP A  50      49.701  -6.261 -18.530  1.00  2.67           N  
ATOM    753  CA  ASP A  50      50.884  -5.843 -19.257  1.00  2.67           C  
ATOM    754  C   ASP A  50      52.115  -6.628 -18.827  1.00  2.67           C  
ATOM    755  O   ASP A  50      53.160  -6.553 -19.476  1.00  2.67           O  
ATOM    756  CB  ASP A  50      51.102  -4.342 -19.080  1.00  2.67           C  
ATOM    757  CG  ASP A  50      49.978  -3.509 -19.763  1.00  2.67           C  
ATOM    758  OD1 ASP A  50      49.210  -4.075 -20.532  1.00  2.67           O  
ATOM    759  OD2 ASP A  50      49.897  -2.336 -19.514  1.00  2.67           O  
ATOM    760  H   ASP A  50      49.317  -5.652 -17.823  1.00  2.67           H  
ATOM    761  HA  ASP A  50      50.717  -6.038 -20.316  1.00  2.67           H  
ATOM    762 1HB  ASP A  50      51.130  -4.098 -18.017  1.00  2.67           H  
ATOM    763 2HB  ASP A  50      52.064  -4.059 -19.510  1.00  2.67           H  
ATOM    764  N   ARG A  51      52.005  -7.386 -17.734  1.00  3.01           N  
ATOM    765  CA  ARG A  51      53.135  -8.180 -17.296  1.00  3.01           C  
ATOM    766  C   ARG A  51      53.050  -9.588 -17.866  1.00  3.01           C  
ATOM    767  O   ARG A  51      53.939 -10.406 -17.611  1.00  3.01           O  
ATOM    768  CB  ARG A  51      53.205  -8.326 -15.779  1.00  3.01           C  
ATOM    769  CG  ARG A  51      53.487  -7.076 -14.975  1.00  3.01           C  
ATOM    770  CD  ARG A  51      53.736  -7.414 -13.514  1.00  3.01           C  
ATOM    771  NE  ARG A  51      52.557  -7.926 -12.814  1.00  3.01           N  
ATOM    772  CZ  ARG A  51      52.331  -9.218 -12.462  1.00  3.01           C  
ATOM    773  NH1 ARG A  51      53.174 -10.195 -12.749  1.00  3.01           N  
ATOM    774  NH2 ARG A  51      51.218  -9.448 -11.823  1.00  3.01           N  
ATOM    775  H   ARG A  51      51.130  -7.447 -17.214  1.00  3.01           H  
ATOM    776  HA  ARG A  51      54.052  -7.710 -17.649  1.00  3.01           H  
ATOM    777 1HB  ARG A  51      52.250  -8.721 -15.424  1.00  3.01           H  
ATOM    778 2HB  ARG A  51      53.968  -9.057 -15.522  1.00  3.01           H  
ATOM    779 1HG  ARG A  51      54.366  -6.573 -15.375  1.00  3.01           H  
ATOM    780 2HG  ARG A  51      52.622  -6.408 -15.032  1.00  3.01           H  
ATOM    781 1HD  ARG A  51      54.517  -8.170 -13.453  1.00  3.01           H  
ATOM    782 2HD  ARG A  51      54.067  -6.515 -12.996  1.00  3.01           H  
ATOM    783  HE  ARG A  51      51.825  -7.266 -12.527  1.00  3.01           H  
ATOM    784 1HH1 ARG A  51      54.030  -9.996 -13.245  1.00  3.01           H  
ATOM    785 2HH1 ARG A  51      52.957 -11.142 -12.466  1.00  3.01           H  
ATOM    786 1HH2 ARG A  51      50.639  -8.638 -11.635  1.00  3.01           H  
ATOM    787 2HH2 ARG A  51      50.905 -10.384 -11.541  1.00  3.01           H  
ATOM    788  N   ILE A  52      51.999  -9.890 -18.639  1.00  3.40           N  
ATOM    789  CA  ILE A  52      51.860 -11.231 -19.171  1.00  3.40           C  
ATOM    790  C   ILE A  52      51.762 -11.384 -20.696  1.00  3.40           C  
ATOM    791  O   ILE A  52      50.671 -11.644 -21.198  1.00  3.40           O  
ATOM    792  CB  ILE A  52      50.625 -11.915 -18.566  1.00  3.40           C  
ATOM    793  CG1 ILE A  52      50.638 -11.870 -17.028  1.00  3.40           C  
ATOM    794  CG2 ILE A  52      50.526 -13.338 -19.036  1.00  3.40           C  
ATOM    795  CD1 ILE A  52      49.363 -12.420 -16.400  1.00  3.40           C  
ATOM    796  H   ILE A  52      51.278  -9.196 -18.864  1.00  3.40           H  
ATOM    797  HA  ILE A  52      52.732 -11.799 -18.843  1.00  3.40           H  
ATOM    798  HB  ILE A  52      49.763 -11.375 -18.888  1.00  3.40           H  
ATOM    799 1HG1 ILE A  52      51.487 -12.449 -16.666  1.00  3.40           H  
ATOM    800 2HG1 ILE A  52      50.749 -10.835 -16.698  1.00  3.40           H  
ATOM    801 1HG2 ILE A  52      49.639 -13.776 -18.613  1.00  3.40           H  
ATOM    802 2HG2 ILE A  52      50.472 -13.373 -20.128  1.00  3.40           H  
ATOM    803 3HG2 ILE A  52      51.391 -13.887 -18.698  1.00  3.40           H  
ATOM    804 1HD1 ILE A  52      49.438 -12.361 -15.312  1.00  3.40           H  
ATOM    805 2HD1 ILE A  52      48.512 -11.836 -16.734  1.00  3.40           H  
ATOM    806 3HD1 ILE A  52      49.229 -13.459 -16.698  1.00  3.40           H  
ATOM    807  N   PRO A  53      52.859 -11.219 -21.468  1.00  3.82           N  
ATOM    808  CA  PRO A  53      52.968 -11.581 -22.882  1.00  3.82           C  
ATOM    809  C   PRO A  53      52.545 -13.036 -23.255  1.00  3.82           C  
ATOM    810  O   PRO A  53      52.082 -13.241 -24.376  1.00  3.82           O  
ATOM    811  CB  PRO A  53      54.458 -11.333 -23.167  1.00  3.82           C  
ATOM    812  CG  PRO A  53      54.833 -10.222 -22.213  1.00  3.82           C  
ATOM    813  CD  PRO A  53      54.046 -10.501 -20.944  1.00  3.82           C  
ATOM    814  HA  PRO A  53      52.363 -10.871 -23.460  1.00  3.82           H  
ATOM    815 1HB  PRO A  53      55.054 -12.240 -23.065  1.00  3.82           H  
ATOM    816 2HB  PRO A  53      54.573 -11.017 -24.215  1.00  3.82           H  
ATOM    817 1HG  PRO A  53      55.920 -10.224 -22.039  1.00  3.82           H  
ATOM    818 2HG  PRO A  53      54.586  -9.245 -22.653  1.00  3.82           H  
ATOM    819 1HD  PRO A  53      54.617 -11.108 -20.226  1.00  3.82           H  
ATOM    820 2HD  PRO A  53      53.759  -9.529 -20.533  1.00  3.82           H  
ATOM    821  N   PRO A  54      52.740 -14.077 -22.391  1.00  4.21           N  
ATOM    822  CA  PRO A  54      52.356 -15.462 -22.621  1.00  4.21           C  
ATOM    823  C   PRO A  54      50.878 -15.713 -22.856  1.00  4.21           C  
ATOM    824  O   PRO A  54      49.995 -14.972 -22.394  1.00  4.21           O  
ATOM    825  CB  PRO A  54      52.831 -16.178 -21.356  1.00  4.21           C  
ATOM    826  CG  PRO A  54      53.962 -15.341 -20.843  1.00  4.21           C  
ATOM    827  CD  PRO A  54      53.578 -13.949 -21.140  1.00  4.21           C  
ATOM    828  HA  PRO A  54      52.928 -15.839 -23.484  1.00  4.21           H  
ATOM    829 1HB  PRO A  54      52.007 -16.255 -20.654  1.00  4.21           H  
ATOM    830 2HB  PRO A  54      53.139 -17.207 -21.605  1.00  4.21           H  
ATOM    831 1HG  PRO A  54      54.107 -15.512 -19.763  1.00  4.21           H  
ATOM    832 2HG  PRO A  54      54.900 -15.631 -21.338  1.00  4.21           H  
ATOM    833 1HD  PRO A  54      53.020 -13.640 -20.304  1.00  4.21           H  
ATOM    834 2HD  PRO A  54      54.482 -13.378 -21.275  1.00  4.21           H  
ATOM    835  N   GLU A  55      50.629 -16.866 -23.476  1.00  4.55           N  
ATOM    836  CA  GLU A  55      49.324 -17.443 -23.833  1.00  4.55           C  
ATOM    837  C   GLU A  55      48.326 -17.568 -22.671  1.00  4.55           C  
ATOM    838  O   GLU A  55      47.159 -17.878 -22.879  1.00  4.55           O  
ATOM    839  CB  GLU A  55      49.568 -18.820 -24.455  1.00  4.55           C  
ATOM    840  CG  GLU A  55      50.238 -19.812 -23.513  1.00  4.55           C  
ATOM    841  CD  GLU A  55      51.745 -19.672 -23.505  1.00  4.55           C  
ATOM    842  OE1 GLU A  55      52.227 -18.682 -24.010  1.00  4.55           O  
ATOM    843  OE2 GLU A  55      52.407 -20.540 -22.993  1.00  4.55           O  
ATOM    844  H   GLU A  55      51.439 -17.394 -23.783  1.00  4.55           H  
ATOM    845  HA  GLU A  55      48.876 -16.797 -24.589  1.00  4.55           H  
ATOM    846 1HB  GLU A  55      48.621 -19.247 -24.767  1.00  4.55           H  
ATOM    847 2HB  GLU A  55      50.192 -18.716 -25.342  1.00  4.55           H  
ATOM    848 1HG  GLU A  55      49.867 -19.664 -22.502  1.00  4.55           H  
ATOM    849 2HG  GLU A  55      49.974 -20.822 -23.821  1.00  4.55           H  
ATOM    850  N   ILE A  56      48.784 -17.277 -21.465  1.00  4.84           N  
ATOM    851  CA  ILE A  56      48.020 -17.293 -20.234  1.00  4.84           C  
ATOM    852  C   ILE A  56      46.777 -16.427 -20.353  1.00  4.84           C  
ATOM    853  O   ILE A  56      45.728 -16.768 -19.813  1.00  4.84           O  
ATOM    854  CB  ILE A  56      48.892 -16.735 -19.099  1.00  4.84           C  
ATOM    855  CG1 ILE A  56      50.018 -17.693 -18.775  1.00  4.84           C  
ATOM    856  CG2 ILE A  56      48.076 -16.403 -17.861  1.00  4.84           C  
ATOM    857  CD1 ILE A  56      51.071 -17.078 -17.873  1.00  4.84           C  
ATOM    858  H   ILE A  56      49.756 -17.019 -21.406  1.00  4.84           H  
ATOM    859  HA  ILE A  56      47.725 -18.318 -20.013  1.00  4.84           H  
ATOM    860  HB  ILE A  56      49.360 -15.840 -19.467  1.00  4.84           H  
ATOM    861 1HG1 ILE A  56      49.605 -18.566 -18.278  1.00  4.84           H  
ATOM    862 2HG1 ILE A  56      50.493 -18.012 -19.706  1.00  4.84           H  
ATOM    863 1HG2 ILE A  56      48.735 -15.981 -17.112  1.00  4.84           H  
ATOM    864 2HG2 ILE A  56      47.310 -15.682 -18.111  1.00  4.84           H  
ATOM    865 3HG2 ILE A  56      47.609 -17.308 -17.473  1.00  4.84           H  
ATOM    866 1HD1 ILE A  56      51.851 -17.814 -17.672  1.00  4.84           H  
ATOM    867 2HD1 ILE A  56      51.512 -16.216 -18.353  1.00  4.84           H  
ATOM    868 3HD1 ILE A  56      50.615 -16.771 -16.936  1.00  4.84           H  
ATOM    869  N   LEU A  57      46.892 -15.286 -21.023  1.00  5.09           N  
ATOM    870  CA  LEU A  57      45.734 -14.401 -21.148  1.00  5.09           C  
ATOM    871  C   LEU A  57      44.991 -14.561 -22.477  1.00  5.09           C  
ATOM    872  O   LEU A  57      44.147 -13.730 -22.819  1.00  5.09           O  
ATOM    873  CB  LEU A  57      46.143 -12.939 -20.997  1.00  5.09           C  
ATOM    874  CG  LEU A  57      46.790 -12.590 -19.687  1.00  5.09           C  
ATOM    875  CD1 LEU A  57      47.107 -11.121 -19.672  1.00  5.09           C  
ATOM    876  CD2 LEU A  57      45.912 -12.968 -18.569  1.00  5.09           C  
ATOM    877  H   LEU A  57      47.789 -15.058 -21.465  1.00  5.09           H  
ATOM    878  HA  LEU A  57      45.036 -14.639 -20.345  1.00  5.09           H  
ATOM    879 1HB  LEU A  57      46.848 -12.691 -21.792  1.00  5.09           H  
ATOM    880 2HB  LEU A  57      45.259 -12.316 -21.111  1.00  5.09           H  
ATOM    881  HG  LEU A  57      47.718 -13.130 -19.598  1.00  5.09           H  
ATOM    882 1HD1 LEU A  57      47.582 -10.867 -18.739  1.00  5.09           H  
ATOM    883 2HD1 LEU A  57      47.782 -10.880 -20.501  1.00  5.09           H  
ATOM    884 3HD1 LEU A  57      46.186 -10.552 -19.771  1.00  5.09           H  
ATOM    885 1HD2 LEU A  57      46.410 -12.721 -17.643  1.00  5.09           H  
ATOM    886 2HD2 LEU A  57      44.984 -12.432 -18.639  1.00  5.09           H  
ATOM    887 3HD2 LEU A  57      45.708 -14.037 -18.602  1.00  5.09           H  
ATOM    888  N   ALA A  58      45.340 -15.582 -23.254  1.00  5.35           N  
ATOM    889  CA  ALA A  58      44.741 -15.821 -24.561  1.00  5.35           C  
ATOM    890  C   ALA A  58      43.804 -17.016 -24.534  1.00  5.35           C  
ATOM    891  O   ALA A  58      43.919 -17.888 -23.675  1.00  5.35           O  
ATOM    892  CB  ALA A  58      45.825 -16.056 -25.597  1.00  5.35           C  
ATOM    893  H   ALA A  58      46.030 -16.258 -22.930  1.00  5.35           H  
ATOM    894  HA  ALA A  58      44.162 -14.939 -24.838  1.00  5.35           H  
ATOM    895 1HB  ALA A  58      45.371 -16.211 -26.573  1.00  5.35           H  
ATOM    896 2HB  ALA A  58      46.488 -15.193 -25.635  1.00  5.35           H  
ATOM    897 3HB  ALA A  58      46.397 -16.941 -25.319  1.00  5.35           H  
ATOM    898  N   MET A  59      42.882 -17.074 -25.501  1.00  5.63           N  
ATOM    899  CA  MET A  59      42.027 -18.249 -25.736  1.00  5.63           C  
ATOM    900  C   MET A  59      40.965 -18.525 -24.664  1.00  5.63           C  
ATOM    901  O   MET A  59      39.776 -18.366 -24.935  1.00  5.63           O  
ATOM    902  CB  MET A  59      42.925 -19.478 -25.913  1.00  5.63           C  
ATOM    903  CG  MET A  59      43.803 -19.424 -27.136  1.00  5.63           C  
ATOM    904  SD  MET A  59      44.891 -20.819 -27.213  1.00  5.63           S  
ATOM    905  CE  MET A  59      46.042 -20.280 -25.928  1.00  5.63           C  
ATOM    906  H   MET A  59      42.803 -16.291 -26.133  1.00  5.63           H  
ATOM    907  HA  MET A  59      41.495 -18.084 -26.673  1.00  5.63           H  
ATOM    908 1HB  MET A  59      43.540 -19.686 -25.057  1.00  5.63           H  
ATOM    909 2HB  MET A  59      42.284 -20.353 -26.034  1.00  5.63           H  
ATOM    910 1HG  MET A  59      43.183 -19.416 -28.031  1.00  5.63           H  
ATOM    911 2HG  MET A  59      44.403 -18.516 -27.129  1.00  5.63           H  
ATOM    912 1HE  MET A  59      46.825 -21.028 -25.800  1.00  5.63           H  
ATOM    913 2HE  MET A  59      46.491 -19.330 -26.215  1.00  5.63           H  
ATOM    914 3HE  MET A  59      45.506 -20.150 -24.981  1.00  5.63           H  
ATOM    915  N   HIS A  60      41.424 -18.975 -23.490  1.00  5.91           N  
ATOM    916  CA  HIS A  60      40.635 -19.353 -22.297  1.00  5.91           C  
ATOM    917  C   HIS A  60      41.303 -20.535 -21.594  1.00  5.91           C  
ATOM    918  O   HIS A  60      41.496 -21.592 -22.198  1.00  5.91           O  
ATOM    919  OXT HIS A  60      41.790 -20.377 -20.474  1.00  5.91           O  
ATOM    920  CB  HIS A  60      39.162 -19.715 -22.611  1.00  5.91           C  
ATOM    921  CG  HIS A  60      38.339 -20.111 -21.403  1.00  5.91           C  
ATOM    922  ND1 HIS A  60      37.925 -19.200 -20.447  1.00  5.91           N  
ATOM    923  CD2 HIS A  60      37.844 -21.311 -21.017  1.00  5.91           C  
ATOM    924  CE1 HIS A  60      37.213 -19.828 -19.525  1.00  5.91           C  
ATOM    925  NE2 HIS A  60      37.149 -21.108 -19.847  1.00  5.91           N  
ATOM    926  H   HIS A  60      42.438 -19.004 -23.409  1.00  5.91           H  
ATOM    927  HA  HIS A  60      40.622 -18.521 -21.594  1.00  5.91           H  
ATOM    928 1HB  HIS A  60      38.644 -18.854 -23.006  1.00  5.91           H  
ATOM    929 2HB  HIS A  60      39.113 -20.515 -23.348  1.00  5.91           H  
ATOM    930  HD1 HIS A  60      38.113 -18.217 -20.444  1.00  5.91           H  
ATOM    931  HD2 HIS A  60      37.905 -22.309 -21.452  1.00  5.91           H  
ATOM    932  HE1 HIS A  60      36.795 -19.282 -18.679  1.00  5.91           H  
TER     933
ENDMDL

