REMARK ID 642224 MODEL 1 line_8_sample27
PFRMAT TS
TARGET line_8_sample27
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.059  -1.007  -1.231  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.257  -0.553  -0.799  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.732   0.615  -1.640  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.072   0.468  -2.816  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.276  -1.697  -0.848  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.730  -1.350  -0.336  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       4.107  -0.178  -0.162  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       4.451  -2.305  -0.101  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.353  -1.785  -0.658  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.721  -0.250  -1.137  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.015  -1.298  -2.196  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.179  -0.214   0.234  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.897  -2.529  -0.253  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.354  -2.055  -1.875  1.00 24.67           H  
ATOM     15  N   THR A   2       1.741   1.783  -1.017  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.164   3.027  -1.640  1.00 24.67           C  
ATOM     17  C   THR A   2       3.370   3.572  -0.886  1.00 24.67           C  
ATOM     18  O   THR A   2       3.652   4.770  -0.922  1.00 24.67           O  
ATOM     19  CB  THR A   2       1.024   4.058  -1.653  1.00 24.67           C  
ATOM     20  OG1 THR A   2       0.577   4.296  -0.311  1.00 24.67           O  
ATOM     21  CG2 THR A   2      -0.136   3.541  -2.489  1.00 24.67           C  
ATOM     22  H   THR A   2       1.456   1.822  -0.049  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.460   2.832  -2.666  1.00 24.67           H  
ATOM     24  HB  THR A   2       1.386   4.993  -2.079  1.00 24.67           H  
ATOM     25  HG1 THR A   2       1.263   4.771   0.171  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -0.936   4.281  -2.495  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       0.205   3.365  -3.510  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -0.508   2.613  -2.068  1.00 24.67           H  
ATOM     29  N   VAL A   3       4.042   2.681  -0.154  1.00 24.67           N  
ATOM     30  CA  VAL A   3       5.174   3.043   0.680  1.00 24.67           C  
ATOM     31  C   VAL A   3       6.503   2.545   0.128  1.00 24.67           C  
ATOM     32  O   VAL A   3       7.450   3.322  -0.038  1.00 24.67           O  
ATOM     33  CB  VAL A   3       4.976   2.468   2.091  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       6.191   2.773   2.954  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       3.711   3.049   2.692  1.00 24.67           C  
ATOM     36  H   VAL A   3       3.784   1.689  -0.195  1.00 24.67           H  
ATOM     37  HA  VAL A   3       5.215   4.130   0.749  1.00 24.67           H  
ATOM     38  HB  VAL A   3       4.883   1.380   2.024  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       6.047   2.348   3.946  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       7.079   2.334   2.497  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       6.319   3.852   3.034  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       3.558   2.634   3.686  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       3.806   4.132   2.758  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       2.861   2.797   2.061  1.00 24.67           H  
ATOM     45  N   ARG A   4       6.598   1.250  -0.183  1.00 24.34           N  
ATOM     46  CA  ARG A   4       7.889   0.708  -0.616  1.00 24.34           C  
ATOM     47  C   ARG A   4       8.166   0.980  -2.092  1.00 24.34           C  
ATOM     48  O   ARG A   4       8.207   0.077  -2.927  1.00 24.34           O  
ATOM     49  CB  ARG A   4       7.961  -0.782  -0.343  1.00 24.34           C  
ATOM     50  CG  ARG A   4       7.977  -1.145   1.138  1.00 24.34           C  
ATOM     51  CD  ARG A   4       8.040  -2.618   1.350  1.00 24.34           C  
ATOM     52  NE  ARG A   4       6.835  -3.260   0.893  1.00 24.34           N  
ATOM     53  CZ  ARG A   4       6.619  -4.582   0.820  1.00 24.34           C  
ATOM     54  NH1 ARG A   4       7.542  -5.447   1.188  1.00 24.34           N  
ATOM     55  NH2 ARG A   4       5.452  -4.982   0.367  1.00 24.34           N  
ATOM     56  H   ARG A   4       5.780   0.635  -0.089  1.00 24.34           H  
ATOM     57  HA  ARG A   4       8.670   1.189  -0.031  1.00 24.34           H  
ATOM     58 1HB  ARG A   4       7.086  -1.270  -0.785  1.00 24.34           H  
ATOM     59 2HB  ARG A   4       8.849  -1.203  -0.811  1.00 24.34           H  
ATOM     60 1HG  ARG A   4       8.835  -0.682   1.620  1.00 24.34           H  
ATOM     61 2HG  ARG A   4       7.054  -0.776   1.598  1.00 24.34           H  
ATOM     62 1HD  ARG A   4       8.880  -3.033   0.796  1.00 24.34           H  
ATOM     63 2HD  ARG A   4       8.160  -2.831   2.410  1.00 24.34           H  
ATOM     64  HE  ARG A   4       6.056  -2.660   0.578  1.00 24.34           H  
ATOM     65 1HH1 ARG A   4       8.431  -5.118   1.532  1.00 24.34           H  
ATOM     66 2HH1 ARG A   4       7.358  -6.436   1.124  1.00 24.34           H  
ATOM     67 1HH2 ARG A   4       4.776  -4.245   0.093  1.00 24.34           H  
ATOM     68 2HH2 ARG A   4       5.232  -5.960   0.289  1.00 24.34           H  
ATOM     69  N   LYS A   5       8.376   2.256  -2.385  1.00 23.16           N  
ATOM     70  CA  LYS A   5       8.603   2.741  -3.736  1.00 23.16           C  
ATOM     71  C   LYS A   5      10.046   3.187  -3.947  1.00 23.16           C  
ATOM     72  O   LYS A   5      10.589   3.081  -5.056  1.00 23.16           O  
ATOM     73  CB  LYS A   5       7.637   3.882  -4.036  1.00 23.16           C  
ATOM     74  CG  LYS A   5       6.163   3.474  -3.931  1.00 23.16           C  
ATOM     75  CD  LYS A   5       5.796   2.403  -4.964  1.00 23.16           C  
ATOM     76  CE  LYS A   5       4.316   2.043  -4.873  1.00 23.16           C  
ATOM     77  NZ  LYS A   5       3.918   1.006  -5.871  1.00 23.16           N  
ATOM     78  H   LYS A   5       8.309   2.910  -1.609  1.00 23.16           H  
ATOM     79  HA  LYS A   5       8.392   1.932  -4.428  1.00 23.16           H  
ATOM     80 1HB  LYS A   5       7.807   4.697  -3.331  1.00 23.16           H  
ATOM     81 2HB  LYS A   5       7.818   4.267  -5.038  1.00 23.16           H  
ATOM     82 1HG  LYS A   5       5.961   3.086  -2.929  1.00 23.16           H  
ATOM     83 2HG  LYS A   5       5.533   4.350  -4.088  1.00 23.16           H  
ATOM     84 1HD  LYS A   5       6.017   2.769  -5.968  1.00 23.16           H  
ATOM     85 2HD  LYS A   5       6.388   1.504  -4.783  1.00 23.16           H  
ATOM     86 1HE  LYS A   5       4.120   1.659  -3.876  1.00 23.16           H  
ATOM     87 2HE  LYS A   5       3.718   2.939  -5.033  1.00 23.16           H  
ATOM     88 1HZ  LYS A   5       2.932   0.797  -5.763  1.00 23.16           H  
ATOM     89 2HZ  LYS A   5       4.088   1.350  -6.802  1.00 23.16           H  
ATOM     90 3HZ  LYS A   5       4.459   0.168  -5.715  1.00 23.16           H  
ATOM     91  N   SER A   6      10.707   3.623  -2.863  1.00 20.97           N  
ATOM     92  CA  SER A   6      12.082   4.118  -2.983  1.00 20.97           C  
ATOM     93  C   SER A   6      12.998   3.007  -3.489  1.00 20.97           C  
ATOM     94  O   SER A   6      14.002   3.261  -4.151  1.00 20.97           O  
ATOM     95  CB  SER A   6      12.583   4.641  -1.648  1.00 20.97           C  
ATOM     96  OG  SER A   6      12.715   3.607  -0.706  1.00 20.97           O  
ATOM     97  H   SER A   6      10.236   3.657  -1.970  1.00 20.97           H  
ATOM     98  HA  SER A   6      12.094   4.936  -3.703  1.00 20.97           H  
ATOM     99 1HB  SER A   6      13.550   5.124  -1.795  1.00 20.97           H  
ATOM    100 2HB  SER A   6      11.895   5.395  -1.271  1.00 20.97           H  
ATOM    101  HG  SER A   6      13.133   4.001   0.066  1.00 20.97           H  
ATOM    102  N   TYR A   7      12.592   1.766  -3.264  1.00 18.04           N  
ATOM    103  CA  TYR A   7      13.300   0.605  -3.757  1.00 18.04           C  
ATOM    104  C   TYR A   7      13.467   0.685  -5.268  1.00 18.04           C  
ATOM    105  O   TYR A   7      14.549   0.481  -5.804  1.00 18.04           O  
ATOM    106  CB  TYR A   7      12.550  -0.674  -3.391  1.00 18.04           C  
ATOM    107  CG  TYR A   7      13.174  -1.919  -3.971  1.00 18.04           C  
ATOM    108  CD1 TYR A   7      14.285  -2.501  -3.375  1.00 18.04           C  
ATOM    109  CD2 TYR A   7      12.630  -2.476  -5.104  1.00 18.04           C  
ATOM    110  CE1 TYR A   7      14.834  -3.646  -3.924  1.00 18.04           C  
ATOM    111  CE2 TYR A   7      13.170  -3.611  -5.656  1.00 18.04           C  
ATOM    112  CZ  TYR A   7      14.271  -4.201  -5.070  1.00 18.04           C  
ATOM    113  OH  TYR A   7      14.811  -5.347  -5.616  1.00 18.04           O  
ATOM    114  H   TYR A   7      11.758   1.639  -2.710  1.00 18.04           H  
ATOM    115  HA  TYR A   7      14.294   0.583  -3.309  1.00 18.04           H  
ATOM    116 1HB  TYR A   7      12.514  -0.780  -2.307  1.00 18.04           H  
ATOM    117 2HB  TYR A   7      11.520  -0.608  -3.750  1.00 18.04           H  
ATOM    118  HD1 TYR A   7      14.717  -2.059  -2.478  1.00 18.04           H  
ATOM    119  HD2 TYR A   7      11.767  -2.012  -5.556  1.00 18.04           H  
ATOM    120  HE1 TYR A   7      15.706  -4.108  -3.460  1.00 18.04           H  
ATOM    121  HE2 TYR A   7      12.725  -4.044  -6.552  1.00 18.04           H  
ATOM    122  HH  TYR A   7      15.561  -5.630  -5.086  1.00 18.04           H  
ATOM    123  N   TYR A   8      12.383   0.991  -5.967  1.00 14.93           N  
ATOM    124  CA  TYR A   8      12.373   0.969  -7.417  1.00 14.93           C  
ATOM    125  C   TYR A   8      13.129   2.161  -7.988  1.00 14.93           C  
ATOM    126  O   TYR A   8      13.631   2.118  -9.116  1.00 14.93           O  
ATOM    127  CB  TYR A   8      10.928   0.935  -7.885  1.00 14.93           C  
ATOM    128  CG  TYR A   8      10.279  -0.360  -7.501  1.00 14.93           C  
ATOM    129  CD1 TYR A   8       9.407  -0.376  -6.436  1.00 14.93           C  
ATOM    130  CD2 TYR A   8      10.564  -1.530  -8.188  1.00 14.93           C  
ATOM    131  CE1 TYR A   8       8.815  -1.548  -6.038  1.00 14.93           C  
ATOM    132  CE2 TYR A   8       9.968  -2.715  -7.796  1.00 14.93           C  
ATOM    133  CZ  TYR A   8       9.097  -2.726  -6.721  1.00 14.93           C  
ATOM    134  OH  TYR A   8       8.509  -3.903  -6.321  1.00 14.93           O  
ATOM    135  H   TYR A   8      11.536   1.268  -5.482  1.00 14.93           H  
ATOM    136  HA  TYR A   8      12.875   0.061  -7.751  1.00 14.93           H  
ATOM    137 1HB  TYR A   8      10.369   1.756  -7.427  1.00 14.93           H  
ATOM    138 2HB  TYR A   8      10.878   1.048  -8.966  1.00 14.93           H  
ATOM    139  HD1 TYR A   8       9.200   0.543  -5.906  1.00 14.93           H  
ATOM    140  HD2 TYR A   8      11.257  -1.517  -9.029  1.00 14.93           H  
ATOM    141  HE1 TYR A   8       8.130  -1.549  -5.186  1.00 14.93           H  
ATOM    142  HE2 TYR A   8      10.189  -3.640  -8.329  1.00 14.93           H  
ATOM    143  HH  TYR A   8       7.984  -3.742  -5.531  1.00 14.93           H  
ATOM    144  N   SER A   9      13.259   3.210  -7.182  1.00 12.14           N  
ATOM    145  CA  SER A   9      13.967   4.417  -7.595  1.00 12.14           C  
ATOM    146  C   SER A   9      15.495   4.247  -7.518  1.00 12.14           C  
ATOM    147  O   SER A   9      16.229   5.153  -7.905  1.00 12.14           O  
ATOM    148  CB  SER A   9      13.572   5.624  -6.752  1.00 12.14           C  
ATOM    149  OG  SER A   9      14.114   5.581  -5.452  1.00 12.14           O  
ATOM    150  H   SER A   9      12.795   3.178  -6.270  1.00 12.14           H  
ATOM    151  HA  SER A   9      13.702   4.626  -8.631  1.00 12.14           H  
ATOM    152 1HB  SER A   9      13.887   6.538  -7.251  1.00 12.14           H  
ATOM    153 2HB  SER A   9      12.486   5.651  -6.680  1.00 12.14           H  
ATOM    154  HG  SER A   9      14.052   4.658  -5.138  1.00 12.14           H  
ATOM    155  N   LYS A  10      15.981   3.108  -6.986  1.00  9.95           N  
ATOM    156  CA  LYS A  10      17.420   2.865  -6.801  1.00  9.95           C  
ATOM    157  C   LYS A  10      18.262   2.857  -8.095  1.00  9.95           C  
ATOM    158  O   LYS A  10      19.478   3.048  -8.027  1.00  9.95           O  
ATOM    159  CB  LYS A  10      17.646   1.547  -6.049  1.00  9.95           C  
ATOM    160  CG  LYS A  10      17.397   0.268  -6.857  1.00  9.95           C  
ATOM    161  CD  LYS A  10      17.544  -0.984  -5.980  1.00  9.95           C  
ATOM    162  CE  LYS A  10      17.257  -2.277  -6.756  1.00  9.95           C  
ATOM    163  NZ  LYS A  10      18.279  -2.548  -7.838  1.00  9.95           N  
ATOM    164  H   LYS A  10      15.342   2.371  -6.680  1.00  9.95           H  
ATOM    165  HA  LYS A  10      17.805   3.671  -6.175  1.00  9.95           H  
ATOM    166 1HB  LYS A  10      18.669   1.512  -5.681  1.00  9.95           H  
ATOM    167 2HB  LYS A  10      16.980   1.515  -5.182  1.00  9.95           H  
ATOM    168 1HG  LYS A  10      16.421   0.287  -7.339  1.00  9.95           H  
ATOM    169 2HG  LYS A  10      18.149   0.215  -7.630  1.00  9.95           H  
ATOM    170 1HD  LYS A  10      18.552  -1.027  -5.574  1.00  9.95           H  
ATOM    171 2HD  LYS A  10      16.834  -0.914  -5.153  1.00  9.95           H  
ATOM    172 1HE  LYS A  10      17.259  -3.109  -6.055  1.00  9.95           H  
ATOM    173 2HE  LYS A  10      16.268  -2.204  -7.212  1.00  9.95           H  
ATOM    174 1HZ  LYS A  10      18.051  -3.400  -8.315  1.00  9.95           H  
ATOM    175 2HZ  LYS A  10      18.284  -1.784  -8.529  1.00  9.95           H  
ATOM    176 3HZ  LYS A  10      19.196  -2.624  -7.438  1.00  9.95           H  
ATOM    177  N   ASP A  11      17.634   2.667  -9.265  1.00  8.42           N  
ATOM    178  CA  ASP A  11      18.362   2.643 -10.539  1.00  8.42           C  
ATOM    179  C   ASP A  11      17.802   3.672 -11.545  1.00  8.42           C  
ATOM    180  O   ASP A  11      17.329   3.287 -12.623  1.00  8.42           O  
ATOM    181  CB  ASP A  11      18.254   1.252 -11.187  1.00  8.42           C  
ATOM    182  CG  ASP A  11      18.905   0.136 -10.378  1.00  8.42           C  
ATOM    183  OD1 ASP A  11      20.098   0.106 -10.247  1.00  8.42           O  
ATOM    184  OD2 ASP A  11      18.165  -0.696  -9.880  1.00  8.42           O  
ATOM    185  H   ASP A  11      16.631   2.533  -9.255  1.00  8.42           H  
ATOM    186  HA  ASP A  11      19.414   2.847 -10.349  1.00  8.42           H  
ATOM    187 1HB  ASP A  11      17.204   1.002 -11.320  1.00  8.42           H  
ATOM    188 2HB  ASP A  11      18.714   1.277 -12.176  1.00  8.42           H  
ATOM    189  N   PRO A  12      17.917   4.994 -11.271  1.00  7.44           N  
ATOM    190  CA  PRO A  12      17.342   6.084 -12.049  1.00  7.44           C  
ATOM    191  C   PRO A  12      17.977   6.207 -13.422  1.00  7.44           C  
ATOM    192  O   PRO A  12      17.381   6.757 -14.348  1.00  7.44           O  
ATOM    193  CB  PRO A  12      17.671   7.316 -11.198  1.00  7.44           C  
ATOM    194  CG  PRO A  12      18.904   6.926 -10.417  1.00  7.44           C  
ATOM    195  CD  PRO A  12      18.744   5.461 -10.134  1.00  7.44           C  
ATOM    196  HA  PRO A  12      16.256   5.938 -12.132  1.00  7.44           H  
ATOM    197 1HB  PRO A  12      17.836   8.190 -11.845  1.00  7.44           H  
ATOM    198 2HB  PRO A  12      16.819   7.554 -10.545  1.00  7.44           H  
ATOM    199 1HG  PRO A  12      19.809   7.146 -10.999  1.00  7.44           H  
ATOM    200 2HG  PRO A  12      18.968   7.521  -9.494  1.00  7.44           H  
ATOM    201 1HD  PRO A  12      19.732   4.990 -10.115  1.00  7.44           H  
ATOM    202 2HD  PRO A  12      18.222   5.356  -9.197  1.00  7.44           H  
ATOM    203  N   SER A  13      19.172   5.628 -13.575  1.00  6.87           N  
ATOM    204  CA  SER A  13      19.919   5.676 -14.823  1.00  6.87           C  
ATOM    205  C   SER A  13      19.194   4.956 -15.950  1.00  6.87           C  
ATOM    206  O   SER A  13      19.462   5.195 -17.124  1.00  6.87           O  
ATOM    207  CB  SER A  13      21.302   5.088 -14.627  1.00  6.87           C  
ATOM    208  OG  SER A  13      21.238   3.715 -14.359  1.00  6.87           O  
ATOM    209  H   SER A  13      19.600   5.170 -12.786  1.00  6.87           H  
ATOM    210  HA  SER A  13      20.032   6.725 -15.112  1.00  6.87           H  
ATOM    211 1HB  SER A  13      21.894   5.257 -15.526  1.00  6.87           H  
ATOM    212 2HB  SER A  13      21.800   5.599 -13.805  1.00  6.87           H  
ATOM    213  HG  SER A  13      20.737   3.331 -15.082  1.00  6.87           H  
ATOM    214  N   ARG A  14      18.218   4.104 -15.618  1.00  6.55           N  
ATOM    215  CA  ARG A  14      17.464   3.416 -16.658  1.00  6.55           C  
ATOM    216  C   ARG A  14      16.715   4.429 -17.530  1.00  6.55           C  
ATOM    217  O   ARG A  14      16.422   4.171 -18.698  1.00  6.55           O  
ATOM    218  CB  ARG A  14      16.467   2.459 -16.039  1.00  6.55           C  
ATOM    219  CG  ARG A  14      17.072   1.264 -15.330  1.00  6.55           C  
ATOM    220  CD  ARG A  14      16.022   0.447 -14.687  1.00  6.55           C  
ATOM    221  NE  ARG A  14      15.387   1.165 -13.589  1.00  6.55           N  
ATOM    222  CZ  ARG A  14      14.249   0.776 -12.974  1.00  6.55           C  
ATOM    223  NH1 ARG A  14      13.628  -0.323 -13.362  1.00  6.55           N  
ATOM    224  NH2 ARG A  14      13.751   1.495 -11.982  1.00  6.55           N  
ATOM    225  H   ARG A  14      17.992   3.930 -14.634  1.00  6.55           H  
ATOM    226  HA  ARG A  14      18.159   2.853 -17.283  1.00  6.55           H  
ATOM    227 1HB  ARG A  14      15.866   2.997 -15.304  1.00  6.55           H  
ATOM    228 2HB  ARG A  14      15.791   2.085 -16.806  1.00  6.55           H  
ATOM    229 1HG  ARG A  14      17.607   0.645 -16.047  1.00  6.55           H  
ATOM    230 2HG  ARG A  14      17.763   1.611 -14.559  1.00  6.55           H  
ATOM    231 1HD  ARG A  14      15.257   0.193 -15.418  1.00  6.55           H  
ATOM    232 2HD  ARG A  14      16.465  -0.463 -14.286  1.00  6.55           H  
ATOM    233  HE  ARG A  14      15.849   2.024 -13.253  1.00  6.55           H  
ATOM    234 1HH1 ARG A  14      14.001  -0.875 -14.121  1.00  6.55           H  
ATOM    235 2HH1 ARG A  14      12.777  -0.609 -12.898  1.00  6.55           H  
ATOM    236 1HH2 ARG A  14      14.216   2.342 -11.673  1.00  6.55           H  
ATOM    237 2HH2 ARG A  14      12.905   1.202 -11.522  1.00  6.55           H  
ATOM    238  N   ALA A  15      16.447   5.615 -16.974  1.00  6.27           N  
ATOM    239  CA  ALA A  15      15.755   6.697 -17.655  1.00  6.27           C  
ATOM    240  C   ALA A  15      16.512   7.161 -18.893  1.00  6.27           C  
ATOM    241  O   ALA A  15      15.922   7.716 -19.820  1.00  6.27           O  
ATOM    242  CB  ALA A  15      15.573   7.869 -16.709  1.00  6.27           C  
ATOM    243  H   ALA A  15      16.751   5.798 -16.017  1.00  6.27           H  
ATOM    244  HA  ALA A  15      14.778   6.330 -17.968  1.00  6.27           H  
ATOM    245 1HB  ALA A  15      15.034   8.666 -17.213  1.00  6.27           H  
ATOM    246 2HB  ALA A  15      15.014   7.546 -15.830  1.00  6.27           H  
ATOM    247 3HB  ALA A  15      16.555   8.232 -16.398  1.00  6.27           H  
ATOM    248  N   GLU A  16      17.833   6.980 -18.881  1.00  5.94           N  
ATOM    249  CA  GLU A  16      18.704   7.424 -19.951  1.00  5.94           C  
ATOM    250  C   GLU A  16      18.962   6.333 -20.986  1.00  5.94           C  
ATOM    251  O   GLU A  16      19.755   6.528 -21.917  1.00  5.94           O  
ATOM    252  CB  GLU A  16      20.022   7.938 -19.370  1.00  5.94           C  
ATOM    253  CG  GLU A  16      19.848   9.169 -18.481  1.00  5.94           C  
ATOM    254  CD  GLU A  16      21.146   9.723 -17.926  1.00  5.94           C  
ATOM    255  OE1 GLU A  16      22.185   9.174 -18.202  1.00  5.94           O  
ATOM    256  OE2 GLU A  16      21.086  10.707 -17.228  1.00  5.94           O  
ATOM    257  H   GLU A  16      18.265   6.476 -18.110  1.00  5.94           H  
ATOM    258  HA  GLU A  16      18.216   8.253 -20.461  1.00  5.94           H  
ATOM    259 1HB  GLU A  16      20.488   7.153 -18.773  1.00  5.94           H  
ATOM    260 2HB  GLU A  16      20.705   8.192 -20.179  1.00  5.94           H  
ATOM    261 1HG  GLU A  16      19.352   9.948 -19.062  1.00  5.94           H  
ATOM    262 2HG  GLU A  16      19.191   8.901 -17.652  1.00  5.94           H  
ATOM    263  N   LYS A  17      18.299   5.177 -20.859  1.00  5.52           N  
ATOM    264  CA  LYS A  17      18.532   4.100 -21.816  1.00  5.52           C  
ATOM    265  C   LYS A  17      17.808   4.377 -23.129  1.00  5.52           C  
ATOM    266  O   LYS A  17      16.775   3.784 -23.443  1.00  5.52           O  
ATOM    267  CB  LYS A  17      18.091   2.752 -21.247  1.00  5.52           C  
ATOM    268  CG  LYS A  17      18.410   1.562 -22.162  1.00  5.52           C  
ATOM    269  CD  LYS A  17      18.023   0.233 -21.524  1.00  5.52           C  
ATOM    270  CE  LYS A  17      18.363  -0.943 -22.442  1.00  5.52           C  
ATOM    271  NZ  LYS A  17      17.982  -2.251 -21.829  1.00  5.52           N  
ATOM    272  H   LYS A  17      17.636   5.027 -20.096  1.00  5.52           H  
ATOM    273  HA  LYS A  17      19.598   4.054 -22.029  1.00  5.52           H  
ATOM    274 1HB  LYS A  17      18.572   2.590 -20.281  1.00  5.52           H  
ATOM    275 2HB  LYS A  17      17.014   2.771 -21.072  1.00  5.52           H  
ATOM    276 1HG  LYS A  17      17.874   1.678 -23.107  1.00  5.52           H  
ATOM    277 2HG  LYS A  17      19.470   1.550 -22.377  1.00  5.52           H  
ATOM    278 1HD  LYS A  17      18.558   0.115 -20.581  1.00  5.52           H  
ATOM    279 2HD  LYS A  17      16.953   0.226 -21.319  1.00  5.52           H  
ATOM    280 1HE  LYS A  17      17.832  -0.826 -23.387  1.00  5.52           H  
ATOM    281 2HE  LYS A  17      19.435  -0.946 -22.640  1.00  5.52           H  
ATOM    282 1HZ  LYS A  17      18.220  -3.001 -22.462  1.00  5.52           H  
ATOM    283 2HZ  LYS A  17      18.479  -2.375 -20.958  1.00  5.52           H  
ATOM    284 3HZ  LYS A  17      16.987  -2.263 -21.652  1.00  5.52           H  
ATOM    285  N   ARG A  18      18.383   5.293 -23.892  1.00  5.05           N  
ATOM    286  CA  ARG A  18      17.834   5.768 -25.150  1.00  5.05           C  
ATOM    287  C   ARG A  18      18.077   4.754 -26.252  1.00  5.05           C  
ATOM    288  O   ARG A  18      19.099   4.061 -26.260  1.00  5.05           O  
ATOM    289  CB  ARG A  18      18.476   7.095 -25.523  1.00  5.05           C  
ATOM    290  CG  ARG A  18      18.197   8.233 -24.534  1.00  5.05           C  
ATOM    291  CD  ARG A  18      18.848   9.504 -24.941  1.00  5.05           C  
ATOM    292  NE  ARG A  18      18.584  10.589 -23.992  1.00  5.05           N  
ATOM    293  CZ  ARG A  18      19.346  10.862 -22.905  1.00  5.05           C  
ATOM    294  NH1 ARG A  18      20.407  10.131 -22.640  1.00  5.05           N  
ATOM    295  NH2 ARG A  18      19.030  11.868 -22.106  1.00  5.05           N  
ATOM    296  H   ARG A  18      19.224   5.725 -23.512  1.00  5.05           H  
ATOM    297  HA  ARG A  18      16.760   5.910 -25.032  1.00  5.05           H  
ATOM    298 1HB  ARG A  18      19.555   6.968 -25.585  1.00  5.05           H  
ATOM    299 2HB  ARG A  18      18.124   7.405 -26.506  1.00  5.05           H  
ATOM    300 1HG  ARG A  18      17.122   8.401 -24.464  1.00  5.05           H  
ATOM    301 2HG  ARG A  18      18.577   7.965 -23.557  1.00  5.05           H  
ATOM    302 1HD  ARG A  18      19.926   9.353 -24.994  1.00  5.05           H  
ATOM    303 2HD  ARG A  18      18.476   9.807 -25.918  1.00  5.05           H  
ATOM    304  HE  ARG A  18      17.778  11.178 -24.162  1.00  5.05           H  
ATOM    305 1HH1 ARG A  18      20.652   9.355 -23.242  1.00  5.05           H  
ATOM    306 2HH1 ARG A  18      20.988  10.348 -21.840  1.00  5.05           H  
ATOM    307 1HH2 ARG A  18      18.218  12.436 -22.304  1.00  5.05           H  
ATOM    308 2HH2 ARG A  18      19.602  12.067 -21.294  1.00  5.05           H  
ATOM    309  N   GLU A  19      17.178   4.697 -27.227  1.00  4.56           N  
ATOM    310  CA  GLU A  19      17.356   3.740 -28.310  1.00  4.56           C  
ATOM    311  C   GLU A  19      18.394   4.176 -29.329  1.00  4.56           C  
ATOM    312  O   GLU A  19      18.062   4.675 -30.400  1.00  4.56           O  
ATOM    313  CB  GLU A  19      16.056   3.484 -29.065  1.00  4.56           C  
ATOM    314  CG  GLU A  19      14.939   2.844 -28.281  1.00  4.56           C  
ATOM    315  CD  GLU A  19      13.770   2.460 -29.178  1.00  4.56           C  
ATOM    316  OE1 GLU A  19      13.900   2.600 -30.392  1.00  4.56           O  
ATOM    317  OE2 GLU A  19      12.765   2.029 -28.670  1.00  4.56           O  
ATOM    318  H   GLU A  19      16.361   5.289 -27.200  1.00  4.56           H  
ATOM    319  HA  GLU A  19      17.685   2.796 -27.877  1.00  4.56           H  
ATOM    320 1HB  GLU A  19      15.684   4.419 -29.482  1.00  4.56           H  
ATOM    321 2HB  GLU A  19      16.274   2.821 -29.890  1.00  4.56           H  
ATOM    322 1HG  GLU A  19      15.320   1.949 -27.784  1.00  4.56           H  
ATOM    323 2HG  GLU A  19      14.598   3.537 -27.514  1.00  4.56           H  
ATOM    324  N   ILE A  20      19.648   3.970 -28.988  1.00  4.10           N  
ATOM    325  CA  ILE A  20      20.744   4.351 -29.863  1.00  4.10           C  
ATOM    326  C   ILE A  20      20.763   3.378 -31.044  1.00  4.10           C  
ATOM    327  O   ILE A  20      20.749   2.166 -30.854  1.00  4.10           O  
ATOM    328  CB  ILE A  20      22.066   4.320 -29.086  1.00  4.10           C  
ATOM    329  CG1 ILE A  20      22.017   5.361 -27.957  1.00  4.10           C  
ATOM    330  CG2 ILE A  20      23.219   4.569 -30.023  1.00  4.10           C  
ATOM    331  CD1 ILE A  20      23.151   5.227 -26.975  1.00  4.10           C  
ATOM    332  H   ILE A  20      19.812   3.590 -28.061  1.00  4.10           H  
ATOM    333  HA  ILE A  20      20.573   5.356 -30.238  1.00  4.10           H  
ATOM    334  HB  ILE A  20      22.192   3.368 -28.618  1.00  4.10           H  
ATOM    335 1HG1 ILE A  20      22.045   6.357 -28.393  1.00  4.10           H  
ATOM    336 2HG1 ILE A  20      21.079   5.246 -27.414  1.00  4.10           H  
ATOM    337 1HG2 ILE A  20      24.146   4.546 -29.463  1.00  4.10           H  
ATOM    338 2HG2 ILE A  20      23.244   3.802 -30.798  1.00  4.10           H  
ATOM    339 3HG2 ILE A  20      23.105   5.546 -30.490  1.00  4.10           H  
ATOM    340 1HD1 ILE A  20      23.059   5.987 -26.200  1.00  4.10           H  
ATOM    341 2HD1 ILE A  20      23.122   4.237 -26.523  1.00  4.10           H  
ATOM    342 3HD1 ILE A  20      24.088   5.357 -27.507  1.00  4.10           H  
ATOM    343  N   LYS A  21      20.756   3.918 -32.261  1.00  3.72           N  
ATOM    344  CA  LYS A  21      20.670   3.095 -33.469  1.00  3.72           C  
ATOM    345  C   LYS A  21      22.018   2.985 -34.176  1.00  3.72           C  
ATOM    346  O   LYS A  21      22.799   3.935 -34.162  1.00  3.72           O  
ATOM    347  CB  LYS A  21      19.682   3.757 -34.437  1.00  3.72           C  
ATOM    348  CG  LYS A  21      18.286   4.077 -33.851  1.00  3.72           C  
ATOM    349  CD  LYS A  21      17.483   2.852 -33.461  1.00  3.72           C  
ATOM    350  CE  LYS A  21      16.124   3.259 -32.892  1.00  3.72           C  
ATOM    351  NZ  LYS A  21      15.303   2.084 -32.477  1.00  3.72           N  
ATOM    352  H   LYS A  21      20.777   4.923 -32.348  1.00  3.72           H  
ATOM    353  HA  LYS A  21      20.330   2.093 -33.204  1.00  3.72           H  
ATOM    354 1HB  LYS A  21      20.112   4.684 -34.812  1.00  3.72           H  
ATOM    355 2HB  LYS A  21      19.535   3.104 -35.285  1.00  3.72           H  
ATOM    356 1HG  LYS A  21      18.405   4.702 -32.967  1.00  3.72           H  
ATOM    357 2HG  LYS A  21      17.714   4.638 -34.588  1.00  3.72           H  
ATOM    358 1HD  LYS A  21      17.310   2.243 -34.333  1.00  3.72           H  
ATOM    359 2HD  LYS A  21      18.030   2.262 -32.719  1.00  3.72           H  
ATOM    360 1HE  LYS A  21      16.300   3.880 -32.028  1.00  3.72           H  
ATOM    361 2HE  LYS A  21      15.570   3.837 -33.628  1.00  3.72           H  
ATOM    362 1HZ  LYS A  21      14.416   2.412 -32.055  1.00  3.72           H  
ATOM    363 2HZ  LYS A  21      15.110   1.505 -33.270  1.00  3.72           H  
ATOM    364 3HZ  LYS A  21      15.799   1.540 -31.789  1.00  3.72           H  
ATOM    365  N   CYS A  22      22.275   1.857 -34.842  1.00  3.43           N  
ATOM    366  CA  CYS A  22      23.466   1.745 -35.676  1.00  3.43           C  
ATOM    367  C   CYS A  22      23.369   2.622 -36.926  1.00  3.43           C  
ATOM    368  O   CYS A  22      22.282   2.745 -37.503  1.00  3.43           O  
ATOM    369  CB  CYS A  22      23.649   0.295 -36.097  1.00  3.43           C  
ATOM    370  SG  CYS A  22      22.273  -0.297 -37.071  1.00  3.43           S  
ATOM    371  H   CYS A  22      21.639   1.066 -34.781  1.00  3.43           H  
ATOM    372  HA  CYS A  22      24.319   2.035 -35.071  1.00  3.43           H  
ATOM    373 1HB  CYS A  22      24.562   0.186 -36.684  1.00  3.43           H  
ATOM    374 2HB  CYS A  22      23.742  -0.332 -35.213  1.00  3.43           H  
ATOM    375  N   PRO A  23      24.468   3.265 -37.380  1.00  3.22           N  
ATOM    376  CA  PRO A  23      24.601   4.025 -38.615  1.00  3.22           C  
ATOM    377  C   PRO A  23      25.046   3.209 -39.836  1.00  3.22           C  
ATOM    378  O   PRO A  23      25.238   3.772 -40.916  1.00  3.22           O  
ATOM    379  CB  PRO A  23      25.694   5.023 -38.239  1.00  3.22           C  
ATOM    380  CG  PRO A  23      26.601   4.224 -37.344  1.00  3.22           C  
ATOM    381  CD  PRO A  23      25.670   3.318 -36.552  1.00  3.22           C  
ATOM    382  HA  PRO A  23      23.653   4.542 -38.822  1.00  3.22           H  
ATOM    383 1HB  PRO A  23      26.200   5.386 -39.149  1.00  3.22           H  
ATOM    384 2HB  PRO A  23      25.254   5.898 -37.741  1.00  3.22           H  
ATOM    385 1HG  PRO A  23      27.319   3.657 -37.948  1.00  3.22           H  
ATOM    386 2HG  PRO A  23      27.190   4.893 -36.699  1.00  3.22           H  
ATOM    387 1HD  PRO A  23      26.103   2.322 -36.487  1.00  3.22           H  
ATOM    388 2HD  PRO A  23      25.465   3.783 -35.570  1.00  3.22           H  
ATOM    389  N   THR A  24      25.288   1.913 -39.665  1.00  3.10           N  
ATOM    390  CA  THR A  24      25.871   1.112 -40.739  1.00  3.10           C  
ATOM    391  C   THR A  24      24.861   1.051 -41.901  1.00  3.10           C  
ATOM    392  O   THR A  24      23.709   0.686 -41.679  1.00  3.10           O  
ATOM    393  CB  THR A  24      26.216  -0.310 -40.236  1.00  3.10           C  
ATOM    394  OG1 THR A  24      27.086  -0.218 -39.122  1.00  3.10           O  
ATOM    395  CG2 THR A  24      26.889  -1.142 -41.300  1.00  3.10           C  
ATOM    396  H   THR A  24      25.081   1.472 -38.782  1.00  3.10           H  
ATOM    397  HA  THR A  24      26.799   1.583 -41.039  1.00  3.10           H  
ATOM    398  HB  THR A  24      25.338  -0.812 -39.946  1.00  3.10           H  
ATOM    399  HG1 THR A  24      27.340  -1.105 -38.848  1.00  3.10           H  
ATOM    400 1HG2 THR A  24      27.111  -2.129 -40.897  1.00  3.10           H  
ATOM    401 2HG2 THR A  24      26.241  -1.247 -42.154  1.00  3.10           H  
ATOM    402 3HG2 THR A  24      27.812  -0.655 -41.597  1.00  3.10           H  
ATOM    403  N   PRO A  25      25.227   1.359 -43.156  1.00  3.04           N  
ATOM    404  CA  PRO A  25      24.322   1.350 -44.299  1.00  3.04           C  
ATOM    405  C   PRO A  25      23.532   0.044 -44.454  1.00  3.04           C  
ATOM    406  O   PRO A  25      22.420   0.047 -44.975  1.00  3.04           O  
ATOM    407  CB  PRO A  25      25.293   1.529 -45.470  1.00  3.04           C  
ATOM    408  CG  PRO A  25      26.445   2.318 -44.886  1.00  3.04           C  
ATOM    409  CD  PRO A  25      26.604   1.804 -43.475  1.00  3.04           C  
ATOM    410  HA  PRO A  25      23.639   2.207 -44.222  1.00  3.04           H  
ATOM    411 1HB  PRO A  25      25.567   0.563 -45.875  1.00  3.04           H  
ATOM    412 2HB  PRO A  25      24.788   2.076 -46.280  1.00  3.04           H  
ATOM    413 1HG  PRO A  25      27.349   2.158 -45.479  1.00  3.04           H  
ATOM    414 2HG  PRO A  25      26.232   3.397 -44.918  1.00  3.04           H  
ATOM    415 1HD  PRO A  25      27.320   0.978 -43.430  1.00  3.04           H  
ATOM    416 2HD  PRO A  25      26.900   2.667 -42.855  1.00  3.04           H  
ATOM    417  N   GLY A  26      24.112  -1.069 -44.010  1.00  3.05           N  
ATOM    418  CA  GLY A  26      23.484  -2.379 -44.117  1.00  3.05           C  
ATOM    419  C   GLY A  26      22.710  -2.839 -42.880  1.00  3.05           C  
ATOM    420  O   GLY A  26      22.229  -3.970 -42.858  1.00  3.05           O  
ATOM    421  H   GLY A  26      25.023  -1.013 -43.586  1.00  3.05           H  
ATOM    422 1HA  GLY A  26      22.807  -2.373 -44.972  1.00  3.05           H  
ATOM    423 2HA  GLY A  26      24.253  -3.116 -44.343  1.00  3.05           H  
ATOM    424  N   CYS A  27      22.608  -2.008 -41.836  1.00  3.12           N  
ATOM    425  CA  CYS A  27      21.910  -2.475 -40.635  1.00  3.12           C  
ATOM    426  C   CYS A  27      20.531  -1.850 -40.461  1.00  3.12           C  
ATOM    427  O   CYS A  27      19.762  -2.261 -39.586  1.00  3.12           O  
ATOM    428  CB  CYS A  27      22.718  -2.166 -39.395  1.00  3.12           C  
ATOM    429  SG  CYS A  27      22.798  -0.413 -39.015  1.00  3.12           S  
ATOM    430  H   CYS A  27      23.006  -1.071 -41.870  1.00  3.12           H  
ATOM    431  HA  CYS A  27      21.790  -3.554 -40.702  1.00  3.12           H  
ATOM    432 1HB  CYS A  27      22.306  -2.692 -38.540  1.00  3.12           H  
ATOM    433 2HB  CYS A  27      23.724  -2.523 -39.545  1.00  3.12           H  
ATOM    434  N   ASP A  28      20.235  -0.820 -41.242  1.00  3.28           N  
ATOM    435  CA  ASP A  28      18.951  -0.114 -41.199  1.00  3.28           C  
ATOM    436  C   ASP A  28      18.464   0.307 -39.802  1.00  3.28           C  
ATOM    437  O   ASP A  28      17.268   0.237 -39.524  1.00  3.28           O  
ATOM    438  CB  ASP A  28      17.854  -0.957 -41.860  1.00  3.28           C  
ATOM    439  CG  ASP A  28      18.060  -1.154 -43.368  1.00  3.28           C  
ATOM    440  OD1 ASP A  28      18.597  -0.273 -43.995  1.00  3.28           O  
ATOM    441  OD2 ASP A  28      17.658  -2.176 -43.875  1.00  3.28           O  
ATOM    442  H   ASP A  28      20.930  -0.526 -41.919  1.00  3.28           H  
ATOM    443  HA  ASP A  28      19.065   0.793 -41.789  1.00  3.28           H  
ATOM    444 1HB  ASP A  28      17.809  -1.937 -41.382  1.00  3.28           H  
ATOM    445 2HB  ASP A  28      16.888  -0.476 -41.700  1.00  3.28           H  
ATOM    446  N   GLY A  29      19.355   0.779 -38.941  1.00  3.55           N  
ATOM    447  CA  GLY A  29      18.948   1.232 -37.612  1.00  3.55           C  
ATOM    448  C   GLY A  29      18.805   0.127 -36.546  1.00  3.55           C  
ATOM    449  O   GLY A  29      18.353   0.398 -35.432  1.00  3.55           O  
ATOM    450  H   GLY A  29      20.335   0.820 -39.196  1.00  3.55           H  
ATOM    451 1HA  GLY A  29      19.696   1.948 -37.269  1.00  3.55           H  
ATOM    452 2HA  GLY A  29      18.012   1.779 -37.693  1.00  3.55           H  
ATOM    453  N   THR A  30      19.185  -1.105 -36.861  1.00  3.93           N  
ATOM    454  CA  THR A  30      19.094  -2.202 -35.904  1.00  3.93           C  
ATOM    455  C   THR A  30      19.766  -1.877 -34.556  1.00  3.93           C  
ATOM    456  O   THR A  30      20.852  -1.283 -34.491  1.00  3.93           O  
ATOM    457  CB  THR A  30      19.711  -3.490 -36.505  1.00  3.93           C  
ATOM    458  OG1 THR A  30      18.971  -3.878 -37.668  1.00  3.93           O  
ATOM    459  CG2 THR A  30      19.743  -4.619 -35.527  1.00  3.93           C  
ATOM    460  H   THR A  30      19.524  -1.306 -37.804  1.00  3.93           H  
ATOM    461  HA  THR A  30      18.039  -2.395 -35.713  1.00  3.93           H  
ATOM    462  HB  THR A  30      20.727  -3.275 -36.813  1.00  3.93           H  
ATOM    463  HG1 THR A  30      19.109  -3.215 -38.377  1.00  3.93           H  
ATOM    464 1HG2 THR A  30      20.193  -5.489 -35.999  1.00  3.93           H  
ATOM    465 2HG2 THR A  30      20.338  -4.330 -34.679  1.00  3.93           H  
ATOM    466 3HG2 THR A  30      18.734  -4.861 -35.205  1.00  3.93           H  
ATOM    467  N   GLY A  31      19.067  -2.199 -33.462  1.00  4.40           N  
ATOM    468  CA  GLY A  31      19.626  -1.989 -32.132  1.00  4.40           C  
ATOM    469  C   GLY A  31      20.585  -3.135 -31.820  1.00  4.40           C  
ATOM    470  O   GLY A  31      20.372  -4.260 -32.267  1.00  4.40           O  
ATOM    471  H   GLY A  31      18.165  -2.642 -33.564  1.00  4.40           H  
ATOM    472 1HA  GLY A  31      20.153  -1.035 -32.094  1.00  4.40           H  
ATOM    473 2HA  GLY A  31      18.829  -1.956 -31.391  1.00  4.40           H  
ATOM    474  N   HIS A  32      21.597  -2.858 -31.022  1.00  4.91           N  
ATOM    475  CA  HIS A  32      22.608  -3.839 -30.654  1.00  4.91           C  
ATOM    476  C   HIS A  32      22.748  -3.915 -29.137  1.00  4.91           C  
ATOM    477  O   HIS A  32      21.894  -3.399 -28.415  1.00  4.91           O  
ATOM    478  CB  HIS A  32      23.928  -3.551 -31.399  1.00  4.91           C  
ATOM    479  CG  HIS A  32      23.818  -3.748 -32.906  1.00  4.91           C  
ATOM    480  ND1 HIS A  32      23.280  -2.805 -33.754  1.00  4.91           N  
ATOM    481  CD2 HIS A  32      24.156  -4.791 -33.683  1.00  4.91           C  
ATOM    482  CE1 HIS A  32      23.297  -3.272 -34.987  1.00  4.91           C  
ATOM    483  NE2 HIS A  32      23.817  -4.464 -34.969  1.00  4.91           N  
ATOM    484  H   HIS A  32      21.695  -1.914 -30.682  1.00  4.91           H  
ATOM    485  HA  HIS A  32      22.284  -4.827 -30.980  1.00  4.91           H  
ATOM    486 1HB  HIS A  32      24.217  -2.527 -31.248  1.00  4.91           H  
ATOM    487 2HB  HIS A  32      24.728  -4.183 -31.021  1.00  4.91           H  
ATOM    488  HD1 HIS A  32      22.903  -1.908 -33.505  1.00  4.91           H  
ATOM    489  HD2 HIS A  32      24.605  -5.756 -33.463  1.00  4.91           H  
ATOM    490  HE1 HIS A  32      22.912  -2.698 -35.802  1.00  4.91           H  
ATOM    491  N   VAL A  33      23.741  -4.657 -28.649  1.00  5.37           N  
ATOM    492  CA  VAL A  33      23.911  -4.882 -27.210  1.00  5.37           C  
ATOM    493  C   VAL A  33      25.192  -4.302 -26.599  1.00  5.37           C  
ATOM    494  O   VAL A  33      25.763  -4.891 -25.679  1.00  5.37           O  
ATOM    495  CB  VAL A  33      23.875  -6.388 -26.938  1.00  5.37           C  
ATOM    496  CG1 VAL A  33      22.495  -6.943 -27.273  1.00  5.37           C  
ATOM    497  CG2 VAL A  33      24.943  -7.067 -27.777  1.00  5.37           C  
ATOM    498  H   VAL A  33      24.407  -5.075 -29.283  1.00  5.37           H  
ATOM    499  HA  VAL A  33      23.065  -4.421 -26.697  1.00  5.37           H  
ATOM    500  HB  VAL A  33      24.064  -6.569 -25.880  1.00  5.37           H  
ATOM    501 1HG1 VAL A  33      22.473  -8.014 -27.068  1.00  5.37           H  
ATOM    502 2HG1 VAL A  33      21.747  -6.440 -26.660  1.00  5.37           H  
ATOM    503 3HG1 VAL A  33      22.275  -6.774 -28.326  1.00  5.37           H  
ATOM    504 1HG2 VAL A  33      24.932  -8.139 -27.584  1.00  5.37           H  
ATOM    505 2HG2 VAL A  33      24.748  -6.885 -28.833  1.00  5.37           H  
ATOM    506 3HG2 VAL A  33      25.921  -6.661 -27.515  1.00  5.37           H  
ATOM    507  N   THR A  34      25.671  -3.183 -27.129  1.00  5.68           N  
ATOM    508  CA  THR A  34      26.881  -2.547 -26.608  1.00  5.68           C  
ATOM    509  C   THR A  34      26.741  -2.151 -25.127  1.00  5.68           C  
ATOM    510  O   THR A  34      25.763  -1.532 -24.735  1.00  5.68           O  
ATOM    511  CB  THR A  34      27.198  -1.297 -27.432  1.00  5.68           C  
ATOM    512  OG1 THR A  34      27.335  -1.671 -28.816  1.00  5.68           O  
ATOM    513  CG2 THR A  34      28.446  -0.658 -26.967  1.00  5.68           C  
ATOM    514  H   THR A  34      25.178  -2.725 -27.898  1.00  5.68           H  
ATOM    515  HA  THR A  34      27.707  -3.249 -26.698  1.00  5.68           H  
ATOM    516  HB  THR A  34      26.394  -0.577 -27.320  1.00  5.68           H  
ATOM    517  HG1 THR A  34      26.431  -1.831 -29.178  1.00  5.68           H  
ATOM    518 1HG2 THR A  34      28.622   0.219 -27.557  1.00  5.68           H  
ATOM    519 2HG2 THR A  34      28.334  -0.379 -25.934  1.00  5.68           H  
ATOM    520 3HG2 THR A  34      29.278  -1.349 -27.071  1.00  5.68           H  
ATOM    521  N   GLY A  35      27.731  -2.511 -24.300  1.00  5.77           N  
ATOM    522  CA  GLY A  35      27.696  -2.178 -22.867  1.00  5.77           C  
ATOM    523  C   GLY A  35      27.651  -0.667 -22.580  1.00  5.77           C  
ATOM    524  O   GLY A  35      26.733  -0.176 -21.920  1.00  5.77           O  
ATOM    525  H   GLY A  35      28.510  -3.033 -24.673  1.00  5.77           H  
ATOM    526 1HA  GLY A  35      26.825  -2.655 -22.417  1.00  5.77           H  
ATOM    527 2HA  GLY A  35      28.570  -2.612 -22.385  1.00  5.77           H  
ATOM    528  N   LEU A  36      28.652   0.066 -23.066  1.00  5.63           N  
ATOM    529  CA  LEU A  36      28.702   1.516 -22.873  1.00  5.63           C  
ATOM    530  C   LEU A  36      27.942   2.170 -24.009  1.00  5.63           C  
ATOM    531  O   LEU A  36      28.260   1.926 -25.167  1.00  5.63           O  
ATOM    532  CB  LEU A  36      30.142   2.029 -22.844  1.00  5.63           C  
ATOM    533  CG  LEU A  36      30.274   3.532 -22.644  1.00  5.63           C  
ATOM    534  CD1 LEU A  36      29.765   3.911 -21.270  1.00  5.63           C  
ATOM    535  CD2 LEU A  36      31.715   3.946 -22.843  1.00  5.63           C  
ATOM    536  H   LEU A  36      29.383  -0.389 -23.589  1.00  5.63           H  
ATOM    537  HA  LEU A  36      28.213   1.767 -21.933  1.00  5.63           H  
ATOM    538 1HB  LEU A  36      30.678   1.535 -22.034  1.00  5.63           H  
ATOM    539 2HB  LEU A  36      30.623   1.775 -23.787  1.00  5.63           H  
ATOM    540  HG  LEU A  36      29.658   4.030 -23.350  1.00  5.63           H  
ATOM    541 1HD1 LEU A  36      29.837   4.991 -21.141  1.00  5.63           H  
ATOM    542 2HD1 LEU A  36      28.723   3.607 -21.173  1.00  5.63           H  
ATOM    543 3HD1 LEU A  36      30.362   3.412 -20.509  1.00  5.63           H  
ATOM    544 1HD2 LEU A  36      31.799   5.026 -22.714  1.00  5.63           H  
ATOM    545 2HD2 LEU A  36      32.344   3.440 -22.110  1.00  5.63           H  
ATOM    546 3HD2 LEU A  36      32.032   3.673 -23.848  1.00  5.63           H  
ATOM    547  N   TYR A  37      26.922   2.962 -23.676  1.00  5.34           N  
ATOM    548  CA  TYR A  37      26.027   3.564 -24.664  1.00  5.34           C  
ATOM    549  C   TYR A  37      25.156   2.401 -25.130  1.00  5.34           C  
ATOM    550  O   TYR A  37      25.263   1.987 -26.276  1.00  5.34           O  
ATOM    551  CB  TYR A  37      26.748   4.237 -25.846  1.00  5.34           C  
ATOM    552  CG  TYR A  37      27.759   5.305 -25.447  1.00  5.34           C  
ATOM    553  CD1 TYR A  37      29.106   5.122 -25.701  1.00  5.34           C  
ATOM    554  CD2 TYR A  37      27.330   6.454 -24.812  1.00  5.34           C  
ATOM    555  CE1 TYR A  37      30.023   6.081 -25.330  1.00  5.34           C  
ATOM    556  CE2 TYR A  37      28.249   7.422 -24.435  1.00  5.34           C  
ATOM    557  CZ  TYR A  37      29.592   7.237 -24.694  1.00  5.34           C  
ATOM    558  OH  TYR A  37      30.507   8.201 -24.321  1.00  5.34           O  
ATOM    559  H   TYR A  37      26.745   3.118 -22.695  1.00  5.34           H  
ATOM    560  HA  TYR A  37      25.418   4.333 -24.200  1.00  5.34           H  
ATOM    561 1HB  TYR A  37      27.224   3.513 -26.489  1.00  5.34           H  
ATOM    562 2HB  TYR A  37      26.009   4.721 -26.459  1.00  5.34           H  
ATOM    563  HD1 TYR A  37      29.440   4.219 -26.183  1.00  5.34           H  
ATOM    564  HD2 TYR A  37      26.268   6.598 -24.607  1.00  5.34           H  
ATOM    565  HE1 TYR A  37      31.078   5.926 -25.529  1.00  5.34           H  
ATOM    566  HE2 TYR A  37      27.910   8.331 -23.934  1.00  5.34           H  
ATOM    567  HH  TYR A  37      30.049   8.941 -23.917  1.00  5.34           H  
ATOM    568  N   PRO A  38      24.143   2.000 -24.337  1.00  4.96           N  
ATOM    569  CA  PRO A  38      23.459   0.693 -24.290  1.00  4.96           C  
ATOM    570  C   PRO A  38      23.152  -0.101 -25.566  1.00  4.96           C  
ATOM    571  O   PRO A  38      22.709  -1.244 -25.459  1.00  4.96           O  
ATOM    572  CB  PRO A  38      22.142   1.060 -23.603  1.00  4.96           C  
ATOM    573  CG  PRO A  38      22.474   2.234 -22.725  1.00  4.96           C  
ATOM    574  CD  PRO A  38      23.512   3.015 -23.456  1.00  4.96           C  
ATOM    575  HA  PRO A  38      24.049   0.048 -23.618  1.00  4.96           H  
ATOM    576 1HB  PRO A  38      21.378   1.290 -24.365  1.00  4.96           H  
ATOM    577 2HB  PRO A  38      21.773   0.197 -23.034  1.00  4.96           H  
ATOM    578 1HG  PRO A  38      21.571   2.825 -22.540  1.00  4.96           H  
ATOM    579 2HG  PRO A  38      22.828   1.880 -21.745  1.00  4.96           H  
ATOM    580 1HD  PRO A  38      23.047   3.826 -24.043  1.00  4.96           H  
ATOM    581 2HD  PRO A  38      24.217   3.386 -22.701  1.00  4.96           H  
ATOM    582  N   HIS A  39      23.267   0.493 -26.745  1.00  4.57           N  
ATOM    583  CA  HIS A  39      23.013  -0.249 -27.959  1.00  4.57           C  
ATOM    584  C   HIS A  39      24.186  -0.204 -28.940  1.00  4.57           C  
ATOM    585  O   HIS A  39      24.707  -1.266 -29.311  1.00  4.57           O  
ATOM    586  CB  HIS A  39      21.716   0.202 -28.619  1.00  4.57           C  
ATOM    587  CG  HIS A  39      20.499  -0.134 -27.812  1.00  4.57           C  
ATOM    588  ND1 HIS A  39      20.061  -1.429 -27.661  1.00  4.57           N  
ATOM    589  CD2 HIS A  39      19.650   0.634 -27.092  1.00  4.57           C  
ATOM    590  CE1 HIS A  39      18.991  -1.449 -26.891  1.00  4.57           C  
ATOM    591  NE2 HIS A  39      18.712  -0.206 -26.533  1.00  4.57           N  
ATOM    592  H   HIS A  39      23.644   1.421 -26.803  1.00  4.57           H  
ATOM    593  HA  HIS A  39      22.875  -1.291 -27.699  1.00  4.57           H  
ATOM    594 1HB  HIS A  39      21.737   1.254 -28.755  1.00  4.57           H  
ATOM    595 2HB  HIS A  39      21.620  -0.249 -29.602  1.00  4.57           H  
ATOM    596  HD1 HIS A  39      20.535  -2.248 -28.039  1.00  4.57           H  
ATOM    597  HD2 HIS A  39      19.607   1.699 -26.905  1.00  4.57           H  
ATOM    598  HE1 HIS A  39      18.497  -2.390 -26.658  1.00  4.57           H  
ATOM    599  N   HIS A  40      24.698   0.988 -29.284  1.00  4.19           N  
ATOM    600  CA  HIS A  40      25.780   1.035 -30.270  1.00  4.19           C  
ATOM    601  C   HIS A  40      26.694   2.267 -30.161  1.00  4.19           C  
ATOM    602  O   HIS A  40      26.226   3.388 -29.997  1.00  4.19           O  
ATOM    603  CB  HIS A  40      25.133   0.998 -31.668  1.00  4.19           C  
ATOM    604  CG  HIS A  40      26.067   0.891 -32.807  1.00  4.19           C  
ATOM    605  ND1 HIS A  40      26.749   1.974 -33.307  1.00  4.19           N  
ATOM    606  CD2 HIS A  40      26.430  -0.165 -33.567  1.00  4.19           C  
ATOM    607  CE1 HIS A  40      27.494   1.590 -34.310  1.00  4.19           C  
ATOM    608  NE2 HIS A  40      27.316   0.300 -34.493  1.00  4.19           N  
ATOM    609  H   HIS A  40      24.310   1.844 -28.916  1.00  4.19           H  
ATOM    610  HA  HIS A  40      26.410   0.158 -30.160  1.00  4.19           H  
ATOM    611 1HB  HIS A  40      24.446   0.152 -31.728  1.00  4.19           H  
ATOM    612 2HB  HIS A  40      24.537   1.901 -31.813  1.00  4.19           H  
ATOM    613  HD2 HIS A  40      26.080  -1.196 -33.463  1.00  4.19           H  
ATOM    614  HE1 HIS A  40      28.152   2.232 -34.900  1.00  4.19           H  
ATOM    615  HE2 HIS A  40      27.774  -0.256 -35.202  1.00  4.19           H  
ATOM    616  N   ARG A  41      28.012   2.055 -30.319  1.00  3.85           N  
ATOM    617  CA  ARG A  41      28.956   3.179 -30.371  1.00  3.85           C  
ATOM    618  C   ARG A  41      30.119   2.953 -31.344  1.00  3.85           C  
ATOM    619  O   ARG A  41      31.081   3.719 -31.353  1.00  3.85           O  
ATOM    620  CB  ARG A  41      29.513   3.485 -28.989  1.00  3.85           C  
ATOM    621  CG  ARG A  41      30.310   2.369 -28.314  1.00  3.85           C  
ATOM    622  CD  ARG A  41      31.796   2.558 -28.410  1.00  3.85           C  
ATOM    623  NE  ARG A  41      32.288   3.651 -27.544  1.00  3.85           N  
ATOM    624  CZ  ARG A  41      33.571   4.095 -27.521  1.00  3.85           C  
ATOM    625  NH1 ARG A  41      34.480   3.528 -28.289  1.00  3.85           N  
ATOM    626  NH2 ARG A  41      33.926   5.096 -26.729  1.00  3.85           N  
ATOM    627  H   ARG A  41      28.348   1.110 -30.407  1.00  3.85           H  
ATOM    628  HA  ARG A  41      28.409   4.059 -30.711  1.00  3.85           H  
ATOM    629 1HB  ARG A  41      30.150   4.365 -29.038  1.00  3.85           H  
ATOM    630 2HB  ARG A  41      28.683   3.724 -28.337  1.00  3.85           H  
ATOM    631 1HG  ARG A  41      30.028   2.285 -27.262  1.00  3.85           H  
ATOM    632 2HG  ARG A  41      30.083   1.436 -28.826  1.00  3.85           H  
ATOM    633 1HD  ARG A  41      32.298   1.637 -28.114  1.00  3.85           H  
ATOM    634 2HD  ARG A  41      32.060   2.797 -29.439  1.00  3.85           H  
ATOM    635  HE  ARG A  41      31.618   4.111 -26.939  1.00  3.85           H  
ATOM    636 1HH1 ARG A  41      34.224   2.761 -28.895  1.00  3.85           H  
ATOM    637 2HH1 ARG A  41      35.434   3.860 -28.271  1.00  3.85           H  
ATOM    638 1HH2 ARG A  41      33.246   5.554 -26.141  1.00  3.85           H  
ATOM    639 2HH2 ARG A  41      34.885   5.415 -26.724  1.00  3.85           H  
ATOM    640  N   SER A  42      30.042   1.896 -32.146  1.00  3.56           N  
ATOM    641  CA  SER A  42      31.107   1.587 -33.096  1.00  3.56           C  
ATOM    642  C   SER A  42      30.663   0.649 -34.190  1.00  3.56           C  
ATOM    643  O   SER A  42      29.989  -0.353 -33.943  1.00  3.56           O  
ATOM    644  CB  SER A  42      32.296   0.945 -32.409  1.00  3.56           C  
ATOM    645  OG  SER A  42      33.298   0.600 -33.359  1.00  3.56           O  
ATOM    646  H   SER A  42      29.217   1.316 -32.117  1.00  3.56           H  
ATOM    647  HA  SER A  42      31.429   2.521 -33.559  1.00  3.56           H  
ATOM    648 1HB  SER A  42      32.711   1.631 -31.671  1.00  3.56           H  
ATOM    649 2HB  SER A  42      31.968   0.051 -31.878  1.00  3.56           H  
ATOM    650  HG  SER A  42      33.703   1.440 -33.621  1.00  3.56           H  
ATOM    651  N   LEU A  43      31.169   0.879 -35.392  1.00  3.34           N  
ATOM    652  CA  LEU A  43      30.876  -0.011 -36.502  1.00  3.34           C  
ATOM    653  C   LEU A  43      31.407  -1.410 -36.217  1.00  3.34           C  
ATOM    654  O   LEU A  43      30.867  -2.394 -36.717  1.00  3.34           O  
ATOM    655  CB  LEU A  43      31.505   0.522 -37.793  1.00  3.34           C  
ATOM    656  CG  LEU A  43      30.908   1.823 -38.354  1.00  3.34           C  
ATOM    657  CD1 LEU A  43      31.745   2.283 -39.544  1.00  3.34           C  
ATOM    658  CD2 LEU A  43      29.469   1.575 -38.772  1.00  3.34           C  
ATOM    659  H   LEU A  43      31.736   1.700 -35.545  1.00  3.34           H  
ATOM    660  HA  LEU A  43      29.796  -0.068 -36.632  1.00  3.34           H  
ATOM    661 1HB  LEU A  43      32.566   0.687 -37.624  1.00  3.34           H  
ATOM    662 2HB  LEU A  43      31.398  -0.238 -38.565  1.00  3.34           H  
ATOM    663  HG  LEU A  43      30.939   2.601 -37.594  1.00  3.34           H  
ATOM    664 1HD1 LEU A  43      31.330   3.214 -39.950  1.00  3.34           H  
ATOM    665 2HD1 LEU A  43      32.771   2.455 -39.226  1.00  3.34           H  
ATOM    666 3HD1 LEU A  43      31.727   1.521 -40.311  1.00  3.34           H  
ATOM    667 1HD2 LEU A  43      29.041   2.491 -39.178  1.00  3.34           H  
ATOM    668 2HD2 LEU A  43      29.448   0.797 -39.535  1.00  3.34           H  
ATOM    669 3HD2 LEU A  43      28.886   1.254 -37.907  1.00  3.34           H  
ATOM    670  N   SER A  44      32.447  -1.510 -35.384  1.00  3.17           N  
ATOM    671  CA  SER A  44      33.056  -2.791 -35.083  1.00  3.17           C  
ATOM    672  C   SER A  44      32.118  -3.744 -34.340  1.00  3.17           C  
ATOM    673  O   SER A  44      32.360  -4.952 -34.323  1.00  3.17           O  
ATOM    674  CB  SER A  44      34.328  -2.585 -34.280  1.00  3.17           C  
ATOM    675  OG  SER A  44      34.057  -2.064 -33.004  1.00  3.17           O  
ATOM    676  H   SER A  44      32.815  -0.680 -34.919  1.00  3.17           H  
ATOM    677  HA  SER A  44      33.323  -3.261 -36.027  1.00  3.17           H  
ATOM    678 1HB  SER A  44      34.844  -3.539 -34.180  1.00  3.17           H  
ATOM    679 2HB  SER A  44      34.989  -1.908 -34.816  1.00  3.17           H  
ATOM    680  HG  SER A  44      33.795  -1.135 -33.140  1.00  3.17           H  
ATOM    681  N   GLY A  45      31.059  -3.218 -33.710  1.00  3.06           N  
ATOM    682  CA  GLY A  45      30.129  -4.081 -32.998  1.00  3.06           C  
ATOM    683  C   GLY A  45      28.938  -4.490 -33.865  1.00  3.06           C  
ATOM    684  O   GLY A  45      28.075  -5.251 -33.421  1.00  3.06           O  
ATOM    685  H   GLY A  45      30.875  -2.217 -33.752  1.00  3.06           H  
ATOM    686 1HA  GLY A  45      30.653  -4.969 -32.650  1.00  3.06           H  
ATOM    687 2HA  GLY A  45      29.769  -3.560 -32.112  1.00  3.06           H  
ATOM    688  N   CYS A  46      28.862  -3.956 -35.083  1.00  3.00           N  
ATOM    689  CA  CYS A  46      27.747  -4.244 -35.970  1.00  3.00           C  
ATOM    690  C   CYS A  46      28.082  -5.414 -36.911  1.00  3.00           C  
ATOM    691  O   CYS A  46      28.974  -5.274 -37.747  1.00  3.00           O  
ATOM    692  CB  CYS A  46      27.376  -3.011 -36.780  1.00  3.00           C  
ATOM    693  SG  CYS A  46      25.983  -3.261 -37.876  1.00  3.00           S  
ATOM    694  H   CYS A  46      29.612  -3.355 -35.425  1.00  3.00           H  
ATOM    695  HA  CYS A  46      26.896  -4.473 -35.339  1.00  3.00           H  
ATOM    696 1HB  CYS A  46      27.125  -2.199 -36.101  1.00  3.00           H  
ATOM    697 2HB  CYS A  46      28.236  -2.688 -37.374  1.00  3.00           H  
ATOM    698  HG  CYS A  46      25.101  -3.543 -36.903  1.00  3.00           H  
ATOM    699  N   PRO A  47      27.348  -6.540 -36.899  1.00  3.00           N  
ATOM    700  CA  PRO A  47      27.606  -7.728 -37.696  1.00  3.00           C  
ATOM    701  C   PRO A  47      27.444  -7.469 -39.190  1.00  3.00           C  
ATOM    702  O   PRO A  47      27.947  -8.228 -40.018  1.00  3.00           O  
ATOM    703  CB  PRO A  47      26.556  -8.716 -37.180  1.00  3.00           C  
ATOM    704  CG  PRO A  47      25.452  -7.853 -36.649  1.00  3.00           C  
ATOM    705  CD  PRO A  47      26.139  -6.629 -36.097  1.00  3.00           C  
ATOM    706  HA  PRO A  47      28.622  -8.090 -37.477  1.00  3.00           H  
ATOM    707 1HB  PRO A  47      26.223  -9.363 -38.004  1.00  3.00           H  
ATOM    708 2HB  PRO A  47      26.997  -9.367 -36.413  1.00  3.00           H  
ATOM    709 1HG  PRO A  47      24.743  -7.611 -37.457  1.00  3.00           H  
ATOM    710 2HG  PRO A  47      24.880  -8.394 -35.880  1.00  3.00           H  
ATOM    711 1HD  PRO A  47      25.495  -5.797 -36.318  1.00  3.00           H  
ATOM    712 2HD  PRO A  47      26.373  -6.732 -35.024  1.00  3.00           H  
ATOM    713  N   HIS A  48      26.768  -6.373 -39.541  1.00  3.03           N  
ATOM    714  CA  HIS A  48      26.525  -6.042 -40.933  1.00  3.03           C  
ATOM    715  C   HIS A  48      27.664  -5.207 -41.506  1.00  3.03           C  
ATOM    716  O   HIS A  48      27.703  -4.952 -42.706  1.00  3.03           O  
ATOM    717  CB  HIS A  48      25.223  -5.255 -41.053  1.00  3.03           C  
ATOM    718  CG  HIS A  48      24.043  -6.015 -40.575  1.00  3.03           C  
ATOM    719  ND1 HIS A  48      23.556  -7.122 -41.231  1.00  3.03           N  
ATOM    720  CD2 HIS A  48      23.259  -5.845 -39.483  1.00  3.03           C  
ATOM    721  CE1 HIS A  48      22.514  -7.594 -40.571  1.00  3.03           C  
ATOM    722  NE2 HIS A  48      22.314  -6.837 -39.508  1.00  3.03           N  
ATOM    723  H   HIS A  48      26.386  -5.769 -38.829  1.00  3.03           H  
ATOM    724  HA  HIS A  48      26.438  -6.954 -41.522  1.00  3.03           H  
ATOM    725 1HB  HIS A  48      25.293  -4.327 -40.504  1.00  3.03           H  
ATOM    726 2HB  HIS A  48      25.054  -4.998 -42.099  1.00  3.03           H  
ATOM    727  HD2 HIS A  48      23.357  -5.068 -38.725  1.00  3.03           H  
ATOM    728  HE1 HIS A  48      21.922  -8.462 -40.856  1.00  3.03           H  
ATOM    729  HE2 HIS A  48      21.585  -6.961 -38.820  1.00  3.03           H  
ATOM    730  N   LYS A  49      28.617  -4.807 -40.662  1.00  3.07           N  
ATOM    731  CA  LYS A  49      29.780  -4.026 -41.083  1.00  3.07           C  
ATOM    732  C   LYS A  49      30.510  -4.707 -42.233  1.00  3.07           C  
ATOM    733  O   LYS A  49      30.886  -4.079 -43.214  1.00  3.07           O  
ATOM    734  CB  LYS A  49      30.718  -3.818 -39.892  1.00  3.07           C  
ATOM    735  CG  LYS A  49      32.008  -3.050 -40.157  1.00  3.07           C  
ATOM    736  CD  LYS A  49      33.178  -4.010 -40.349  1.00  3.07           C  
ATOM    737  CE  LYS A  49      33.513  -4.745 -39.045  1.00  3.07           C  
ATOM    738  NZ  LYS A  49      34.541  -5.825 -39.256  1.00  3.07           N  
ATOM    739  H   LYS A  49      28.562  -5.056 -39.672  1.00  3.07           H  
ATOM    740  HA  LYS A  49      29.437  -3.051 -41.434  1.00  3.07           H  
ATOM    741 1HB  LYS A  49      30.180  -3.286 -39.106  1.00  3.07           H  
ATOM    742 2HB  LYS A  49      30.992  -4.792 -39.483  1.00  3.07           H  
ATOM    743 1HG  LYS A  49      31.895  -2.461 -41.048  1.00  3.07           H  
ATOM    744 2HG  LYS A  49      32.219  -2.388 -39.321  1.00  3.07           H  
ATOM    745 1HD  LYS A  49      32.936  -4.749 -41.111  1.00  3.07           H  
ATOM    746 2HD  LYS A  49      34.055  -3.454 -40.677  1.00  3.07           H  
ATOM    747 1HE  LYS A  49      33.892  -4.029 -38.320  1.00  3.07           H  
ATOM    748 2HE  LYS A  49      32.602  -5.199 -38.650  1.00  3.07           H  
ATOM    749 1HZ  LYS A  49      34.730  -6.298 -38.388  1.00  3.07           H  
ATOM    750 2HZ  LYS A  49      34.160  -6.505 -39.941  1.00  3.07           H  
ATOM    751 3HZ  LYS A  49      35.389  -5.434 -39.618  1.00  3.07           H  
ATOM    752  N   ASP A  50      30.662  -6.025 -42.128  1.00  3.10           N  
ATOM    753  CA  ASP A  50      31.364  -6.833 -43.119  1.00  3.10           C  
ATOM    754  C   ASP A  50      30.686  -6.856 -44.496  1.00  3.10           C  
ATOM    755  O   ASP A  50      31.296  -7.275 -45.479  1.00  3.10           O  
ATOM    756  CB  ASP A  50      31.555  -8.258 -42.594  1.00  3.10           C  
ATOM    757  CG  ASP A  50      32.611  -8.332 -41.456  1.00  3.10           C  
ATOM    758  OD1 ASP A  50      33.328  -7.361 -41.255  1.00  3.10           O  
ATOM    759  OD2 ASP A  50      32.701  -9.341 -40.811  1.00  3.10           O  
ATOM    760  H   ASP A  50      30.285  -6.484 -41.310  1.00  3.10           H  
ATOM    761  HA  ASP A  50      32.354  -6.399 -43.256  1.00  3.10           H  
ATOM    762 1HB  ASP A  50      30.600  -8.636 -42.214  1.00  3.10           H  
ATOM    763 2HB  ASP A  50      31.865  -8.910 -43.410  1.00  3.10           H  
ATOM    764  N   ARG A  51      29.413  -6.455 -44.568  1.00  3.12           N  
ATOM    765  CA  ARG A  51      28.680  -6.441 -45.825  1.00  3.12           C  
ATOM    766  C   ARG A  51      28.851  -5.100 -46.539  1.00  3.12           C  
ATOM    767  O   ARG A  51      28.345  -4.901 -47.649  1.00  3.12           O  
ATOM    768  CB  ARG A  51      27.201  -6.677 -45.566  1.00  3.12           C  
ATOM    769  CG  ARG A  51      26.863  -8.043 -44.985  1.00  3.12           C  
ATOM    770  CD  ARG A  51      25.403  -8.186 -44.701  1.00  3.12           C  
ATOM    771  NE  ARG A  51      25.084  -9.504 -44.163  1.00  3.12           N  
ATOM    772  CZ  ARG A  51      23.844  -9.924 -43.837  1.00  3.12           C  
ATOM    773  NH1 ARG A  51      22.812  -9.124 -43.991  1.00  3.12           N  
ATOM    774  NH2 ARG A  51      23.667 -11.145 -43.359  1.00  3.12           N  
ATOM    775  H   ARG A  51      28.935  -6.091 -43.748  1.00  3.12           H  
ATOM    776  HA  ARG A  51      29.066  -7.235 -46.464  1.00  3.12           H  
ATOM    777 1HB  ARG A  51      26.828  -5.917 -44.880  1.00  3.12           H  
ATOM    778 2HB  ARG A  51      26.651  -6.570 -46.499  1.00  3.12           H  
ATOM    779 1HG  ARG A  51      27.161  -8.821 -45.684  1.00  3.12           H  
ATOM    780 2HG  ARG A  51      27.404  -8.170 -44.042  1.00  3.12           H  
ATOM    781 1HD  ARG A  51      25.104  -7.436 -43.961  1.00  3.12           H  
ATOM    782 2HD  ARG A  51      24.833  -8.041 -45.616  1.00  3.12           H  
ATOM    783  HE  ARG A  51      25.849 -10.149 -44.023  1.00  3.12           H  
ATOM    784 1HH1 ARG A  51      22.947  -8.185 -44.346  1.00  3.12           H  
ATOM    785 2HH1 ARG A  51      21.888  -9.440 -43.743  1.00  3.12           H  
ATOM    786 1HH2 ARG A  51      24.459 -11.759 -43.238  1.00  3.12           H  
ATOM    787 2HH2 ARG A  51      22.741 -11.460 -43.113  1.00  3.12           H  
ATOM    788  N   ILE A  52      29.556  -4.176 -45.894  1.00  3.15           N  
ATOM    789  CA  ILE A  52      29.771  -2.843 -46.412  1.00  3.15           C  
ATOM    790  C   ILE A  52      31.155  -2.768 -47.063  1.00  3.15           C  
ATOM    791  O   ILE A  52      32.126  -3.207 -46.454  1.00  3.15           O  
ATOM    792  CB  ILE A  52      29.699  -1.836 -45.271  1.00  3.15           C  
ATOM    793  CG1 ILE A  52      28.432  -1.999 -44.539  1.00  3.15           C  
ATOM    794  CG2 ILE A  52      29.807  -0.450 -45.788  1.00  3.15           C  
ATOM    795  CD1 ILE A  52      27.256  -1.850 -45.390  1.00  3.15           C  
ATOM    796  H   ILE A  52      29.965  -4.391 -44.984  1.00  3.15           H  
ATOM    797  HA  ILE A  52      28.978  -2.616 -47.107  1.00  3.15           H  
ATOM    798  HB  ILE A  52      30.500  -2.039 -44.589  1.00  3.15           H  
ATOM    799 1HG1 ILE A  52      28.413  -2.982 -44.082  1.00  3.15           H  
ATOM    800 2HG1 ILE A  52      28.394  -1.262 -43.761  1.00  3.15           H  
ATOM    801 1HG2 ILE A  52      29.767   0.258 -44.962  1.00  3.15           H  
ATOM    802 2HG2 ILE A  52      30.745  -0.355 -46.300  1.00  3.15           H  
ATOM    803 3HG2 ILE A  52      28.989  -0.251 -46.475  1.00  3.15           H  
ATOM    804 1HD1 ILE A  52      26.390  -1.981 -44.794  1.00  3.15           H  
ATOM    805 2HD1 ILE A  52      27.264  -0.867 -45.835  1.00  3.15           H  
ATOM    806 3HD1 ILE A  52      27.272  -2.602 -46.174  1.00  3.15           H  
ATOM    807  N   PRO A  53      31.293  -2.308 -48.317  1.00  3.19           N  
ATOM    808  CA  PRO A  53      32.572  -2.205 -48.984  1.00  3.19           C  
ATOM    809  C   PRO A  53      33.499  -1.321 -48.149  1.00  3.19           C  
ATOM    810  O   PRO A  53      33.036  -0.318 -47.602  1.00  3.19           O  
ATOM    811  CB  PRO A  53      32.204  -1.517 -50.306  1.00  3.19           C  
ATOM    812  CG  PRO A  53      30.753  -1.884 -50.535  1.00  3.19           C  
ATOM    813  CD  PRO A  53      30.131  -1.939 -49.151  1.00  3.19           C  
ATOM    814  HA  PRO A  53      32.945  -3.215 -49.160  1.00  3.19           H  
ATOM    815 1HB  PRO A  53      32.365  -0.434 -50.227  1.00  3.19           H  
ATOM    816 2HB  PRO A  53      32.862  -1.876 -51.112  1.00  3.19           H  
ATOM    817 1HG  PRO A  53      30.270  -1.132 -51.182  1.00  3.19           H  
ATOM    818 2HG  PRO A  53      30.683  -2.847 -51.066  1.00  3.19           H  
ATOM    819 1HD  PRO A  53      29.713  -0.968 -48.852  1.00  3.19           H  
ATOM    820 2HD  PRO A  53      29.379  -2.746 -49.172  1.00  3.19           H  
ATOM    821  N   PRO A  54      34.813  -1.605 -48.092  1.00  3.25           N  
ATOM    822  CA  PRO A  54      35.828  -0.816 -47.409  1.00  3.25           C  
ATOM    823  C   PRO A  54      35.788   0.655 -47.805  1.00  3.25           C  
ATOM    824  O   PRO A  54      36.064   1.531 -46.989  1.00  3.25           O  
ATOM    825  CB  PRO A  54      37.120  -1.473 -47.896  1.00  3.25           C  
ATOM    826  CG  PRO A  54      36.735  -2.907 -48.145  1.00  3.25           C  
ATOM    827  CD  PRO A  54      35.331  -2.845 -48.702  1.00  3.25           C  
ATOM    828  HA  PRO A  54      35.714  -0.934 -46.327  1.00  3.25           H  
ATOM    829 1HB  PRO A  54      37.489  -0.963 -48.798  1.00  3.25           H  
ATOM    830 2HB  PRO A  54      37.901  -1.372 -47.129  1.00  3.25           H  
ATOM    831 1HG  PRO A  54      37.449  -3.372 -48.844  1.00  3.25           H  
ATOM    832 2HG  PRO A  54      36.789  -3.481 -47.209  1.00  3.25           H  
ATOM    833 1HD  PRO A  54      35.326  -2.784 -49.800  1.00  3.25           H  
ATOM    834 2HD  PRO A  54      34.803  -3.728 -48.314  1.00  3.25           H  
ATOM    835  N   GLU A  55      35.402   0.939 -49.050  1.00  3.34           N  
ATOM    836  CA  GLU A  55      35.321   2.314 -49.530  1.00  3.34           C  
ATOM    837  C   GLU A  55      34.278   3.109 -48.753  1.00  3.34           C  
ATOM    838  O   GLU A  55      34.454   4.294 -48.461  1.00  3.34           O  
ATOM    839  CB  GLU A  55      34.965   2.326 -51.016  1.00  3.34           C  
ATOM    840  CG  GLU A  55      36.059   1.796 -51.935  1.00  3.34           C  
ATOM    841  CD  GLU A  55      35.643   1.753 -53.391  1.00  3.34           C  
ATOM    842  OE1 GLU A  55      34.487   1.980 -53.667  1.00  3.34           O  
ATOM    843  OE2 GLU A  55      36.483   1.496 -54.222  1.00  3.34           O  
ATOM    844  H   GLU A  55      35.177   0.191 -49.689  1.00  3.34           H  
ATOM    845  HA  GLU A  55      36.295   2.791 -49.387  1.00  3.34           H  
ATOM    846 1HB  GLU A  55      34.070   1.719 -51.175  1.00  3.34           H  
ATOM    847 2HB  GLU A  55      34.727   3.343 -51.325  1.00  3.34           H  
ATOM    848 1HG  GLU A  55      36.938   2.432 -51.838  1.00  3.34           H  
ATOM    849 2HG  GLU A  55      36.333   0.792 -51.607  1.00  3.34           H  
ATOM    850  N   ILE A  56      33.187   2.434 -48.422  1.00  3.48           N  
ATOM    851  CA  ILE A  56      32.063   3.032 -47.742  1.00  3.48           C  
ATOM    852  C   ILE A  56      32.374   3.107 -46.268  1.00  3.48           C  
ATOM    853  O   ILE A  56      32.073   4.105 -45.613  1.00  3.48           O  
ATOM    854  CB  ILE A  56      30.788   2.243 -48.031  1.00  3.48           C  
ATOM    855  CG1 ILE A  56      30.526   2.275 -49.529  1.00  3.48           C  
ATOM    856  CG2 ILE A  56      29.618   2.759 -47.232  1.00  3.48           C  
ATOM    857  CD1 ILE A  56      30.404   3.674 -50.084  1.00  3.48           C  
ATOM    858  H   ILE A  56      33.142   1.441 -48.620  1.00  3.48           H  
ATOM    859  HA  ILE A  56      31.924   4.041 -48.120  1.00  3.48           H  
ATOM    860  HB  ILE A  56      30.970   1.219 -47.786  1.00  3.48           H  
ATOM    861 1HG1 ILE A  56      31.346   1.772 -50.040  1.00  3.48           H  
ATOM    862 2HG1 ILE A  56      29.604   1.732 -49.738  1.00  3.48           H  
ATOM    863 1HG2 ILE A  56      28.742   2.158 -47.458  1.00  3.48           H  
ATOM    864 2HG2 ILE A  56      29.849   2.688 -46.168  1.00  3.48           H  
ATOM    865 3HG2 ILE A  56      29.422   3.788 -47.490  1.00  3.48           H  
ATOM    866 1HD1 ILE A  56      30.220   3.626 -51.156  1.00  3.48           H  
ATOM    867 2HD1 ILE A  56      29.576   4.188 -49.598  1.00  3.48           H  
ATOM    868 3HD1 ILE A  56      31.329   4.225 -49.899  1.00  3.48           H  
ATOM    869  N   LEU A  57      32.991   2.056 -45.736  1.00  3.67           N  
ATOM    870  CA  LEU A  57      33.365   2.075 -44.332  1.00  3.67           C  
ATOM    871  C   LEU A  57      34.362   3.209 -44.074  1.00  3.67           C  
ATOM    872  O   LEU A  57      34.306   3.879 -43.048  1.00  3.67           O  
ATOM    873  CB  LEU A  57      33.970   0.730 -43.930  1.00  3.67           C  
ATOM    874  CG  LEU A  57      32.985  -0.436 -43.918  1.00  3.67           C  
ATOM    875  CD1 LEU A  57      33.721  -1.739 -43.708  1.00  3.67           C  
ATOM    876  CD2 LEU A  57      31.948  -0.195 -42.802  1.00  3.67           C  
ATOM    877  H   LEU A  57      33.200   1.244 -46.323  1.00  3.67           H  
ATOM    878  HA  LEU A  57      32.468   2.261 -43.736  1.00  3.67           H  
ATOM    879 1HB  LEU A  57      34.765   0.490 -44.631  1.00  3.67           H  
ATOM    880 2HB  LEU A  57      34.402   0.823 -42.935  1.00  3.67           H  
ATOM    881  HG  LEU A  57      32.497  -0.498 -44.877  1.00  3.67           H  
ATOM    882 1HD1 LEU A  57      33.003  -2.565 -43.718  1.00  3.67           H  
ATOM    883 2HD1 LEU A  57      34.438  -1.882 -44.513  1.00  3.67           H  
ATOM    884 3HD1 LEU A  57      34.240  -1.720 -42.755  1.00  3.67           H  
ATOM    885 1HD2 LEU A  57      31.229  -1.007 -42.771  1.00  3.67           H  
ATOM    886 2HD2 LEU A  57      32.464  -0.140 -41.846  1.00  3.67           H  
ATOM    887 3HD2 LEU A  57      31.425   0.741 -42.989  1.00  3.67           H  
ATOM    888  N   ALA A  58      35.297   3.415 -45.013  1.00  3.89           N  
ATOM    889  CA  ALA A  58      36.263   4.501 -44.919  1.00  3.89           C  
ATOM    890  C   ALA A  58      35.583   5.870 -45.000  1.00  3.89           C  
ATOM    891  O   ALA A  58      35.940   6.796 -44.272  1.00  3.89           O  
ATOM    892  CB  ALA A  58      37.286   4.379 -46.033  1.00  3.89           C  
ATOM    893  H   ALA A  58      35.346   2.800 -45.821  1.00  3.89           H  
ATOM    894  HA  ALA A  58      36.765   4.425 -43.954  1.00  3.89           H  
ATOM    895 1HB  ALA A  58      38.019   5.176 -45.946  1.00  3.89           H  
ATOM    896 2HB  ALA A  58      37.783   3.411 -45.964  1.00  3.89           H  
ATOM    897 3HB  ALA A  58      36.777   4.452 -46.995  1.00  3.89           H  
ATOM    898  N   MET A  59      34.593   5.983 -45.895  1.00  4.12           N  
ATOM    899  CA  MET A  59      33.840   7.215 -46.117  1.00  4.12           C  
ATOM    900  C   MET A  59      33.039   7.693 -44.906  1.00  4.12           C  
ATOM    901  O   MET A  59      33.097   8.875 -44.548  1.00  4.12           O  
ATOM    902  CB  MET A  59      32.873   7.001 -47.274  1.00  4.12           C  
ATOM    903  CG  MET A  59      32.002   8.172 -47.627  1.00  4.12           C  
ATOM    904  SD  MET A  59      30.757   7.696 -48.821  1.00  4.12           S  
ATOM    905  CE  MET A  59      29.751   6.704 -47.730  1.00  4.12           C  
ATOM    906  H   MET A  59      34.371   5.191 -46.494  1.00  4.12           H  
ATOM    907  HA  MET A  59      34.547   7.999 -46.378  1.00  4.12           H  
ATOM    908 1HB  MET A  59      33.429   6.706 -48.162  1.00  4.12           H  
ATOM    909 2HB  MET A  59      32.209   6.184 -47.027  1.00  4.12           H  
ATOM    910 1HG  MET A  59      31.505   8.543 -46.732  1.00  4.12           H  
ATOM    911 2HG  MET A  59      32.605   8.974 -48.049  1.00  4.12           H  
ATOM    912 1HE  MET A  59      28.907   6.291 -48.281  1.00  4.12           H  
ATOM    913 2HE  MET A  59      30.358   5.895 -47.320  1.00  4.12           H  
ATOM    914 3HE  MET A  59      29.384   7.322 -46.911  1.00  4.12           H  
ATOM    915  N   HIS A  60      32.260   6.791 -44.305  1.00  4.34           N  
ATOM    916  CA  HIS A  60      31.399   7.166 -43.188  1.00  4.34           C  
ATOM    917  C   HIS A  60      30.952   5.956 -42.369  1.00  4.34           C  
ATOM    918  O   HIS A  60      31.253   5.871 -41.176  1.00  4.34           O  
ATOM    919  OXT HIS A  60      30.037   5.257 -42.808  1.00  4.34           O  
ATOM    920  CB  HIS A  60      30.165   7.924 -43.708  1.00  4.34           C  
ATOM    921  CG  HIS A  60      29.282   8.513 -42.633  1.00  4.34           C  
ATOM    922  ND1 HIS A  60      29.645   9.629 -41.902  1.00  4.34           N  
ATOM    923  CD2 HIS A  60      28.056   8.148 -42.176  1.00  4.34           C  
ATOM    924  CE1 HIS A  60      28.682   9.923 -41.042  1.00  4.34           C  
ATOM    925  NE2 HIS A  60      27.708   9.041 -41.188  1.00  4.34           N  
ATOM    926  H   HIS A  60      32.262   5.828 -44.651  1.00  4.34           H  
ATOM    927  HA  HIS A  60      31.950   7.829 -42.521  1.00  4.34           H  
ATOM    928 1HB  HIS A  60      30.483   8.738 -44.360  1.00  4.34           H  
ATOM    929 2HB  HIS A  60      29.559   7.249 -44.312  1.00  4.34           H  
ATOM    930  HD1 HIS A  60      30.496  10.149 -42.000  1.00  4.34           H  
ATOM    931  HD2 HIS A  60      27.376   7.338 -42.445  1.00  4.34           H  
ATOM    932  HE1 HIS A  60      28.779  10.775 -40.370  1.00  4.34           H  
TER     933
ENDMDL

REMARK ID 642224 MODEL 2 line_8_sample27
PFRMAT TS
TARGET line_8_sample27
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      -1.263  -1.242  -0.988  1.00 24.67           N  
ATOM      2  CA  ASP A   1      -0.107  -0.458  -0.576  1.00 24.67           C  
ATOM      3  C   ASP A   1      -0.051   0.863  -1.316  1.00 24.67           C  
ATOM      4  O   ASP A   1       0.230   0.915  -2.514  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.188  -1.241  -0.793  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.489  -0.511  -0.324  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.480   0.673   0.002  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.520  -1.173  -0.304  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -1.280  -2.114  -0.480  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -2.107  -0.721  -0.795  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -1.205  -1.430  -1.979  1.00 24.67           H  
ATOM     12  HA  ASP A   1      -0.201  -0.243   0.490  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.121  -2.193  -0.264  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.289  -1.472  -1.854  1.00 24.67           H  
ATOM     15  N   THR A   2      -0.343   1.929  -0.590  1.00 24.67           N  
ATOM     16  CA  THR A   2      -0.349   3.286  -1.113  1.00 24.67           C  
ATOM     17  C   THR A   2       0.628   4.147  -0.321  1.00 24.67           C  
ATOM     18  O   THR A   2       0.457   5.364  -0.211  1.00 24.67           O  
ATOM     19  CB  THR A   2      -1.760   3.894  -1.055  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -2.238   3.862   0.297  1.00 24.67           O  
ATOM     21  CG2 THR A   2      -2.712   3.108  -1.947  1.00 24.67           C  
ATOM     22  H   THR A   2      -0.553   1.807   0.390  1.00 24.67           H  
ATOM     23  HA  THR A   2      -0.016   3.269  -2.151  1.00 24.67           H  
ATOM     24  HB  THR A   2      -1.720   4.928  -1.394  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -1.649   4.379   0.854  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -3.705   3.553  -1.898  1.00 24.67           H  
ATOM     27 2HG2 THR A   2      -2.351   3.136  -2.976  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -2.765   2.077  -1.612  1.00 24.67           H  
ATOM     29  N   VAL A   3       1.626   3.506   0.283  1.00 24.67           N  
ATOM     30  CA  VAL A   3       2.567   4.224   1.128  1.00 24.67           C  
ATOM     31  C   VAL A   3       3.641   4.974   0.353  1.00 24.67           C  
ATOM     32  O   VAL A   3       4.388   4.404  -0.453  1.00 24.67           O  
ATOM     33  CB  VAL A   3       3.246   3.242   2.099  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       4.311   3.969   2.955  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       2.179   2.594   2.959  1.00 24.67           C  
ATOM     36  H   VAL A   3       1.752   2.492   0.145  1.00 24.67           H  
ATOM     37  HA  VAL A   3       2.002   4.949   1.716  1.00 24.67           H  
ATOM     38  HB  VAL A   3       3.758   2.468   1.525  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       4.786   3.254   3.625  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       5.064   4.406   2.309  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       3.837   4.755   3.541  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       2.642   1.878   3.637  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       1.659   3.358   3.534  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       1.470   2.075   2.311  1.00 24.67           H  
ATOM     45  N   ARG A   4       3.773   6.260   0.649  1.00 24.37           N  
ATOM     46  CA  ARG A   4       4.771   7.098   0.002  1.00 24.37           C  
ATOM     47  C   ARG A   4       6.131   6.876   0.637  1.00 24.37           C  
ATOM     48  O   ARG A   4       6.638   7.702   1.401  1.00 24.37           O  
ATOM     49  CB  ARG A   4       4.389   8.558   0.078  1.00 24.37           C  
ATOM     50  CG  ARG A   4       3.157   8.950  -0.720  1.00 24.37           C  
ATOM     51  CD  ARG A   4       2.866  10.400  -0.575  1.00 24.37           C  
ATOM     52  NE  ARG A   4       1.744  10.820  -1.364  1.00 24.37           N  
ATOM     53  CZ  ARG A   4       1.297  12.090  -1.435  1.00 24.37           C  
ATOM     54  NH1 ARG A   4       1.889  13.062  -0.753  1.00 24.37           N  
ATOM     55  NH2 ARG A   4       0.252  12.371  -2.197  1.00 24.37           N  
ATOM     56  H   ARG A   4       3.143   6.671   1.323  1.00 24.37           H  
ATOM     57  HA  ARG A   4       4.830   6.815  -1.051  1.00 24.37           H  
ATOM     58 1HB  ARG A   4       4.175   8.795   1.110  1.00 24.37           H  
ATOM     59 2HB  ARG A   4       5.224   9.184  -0.243  1.00 24.37           H  
ATOM     60 1HG  ARG A   4       3.321   8.730  -1.775  1.00 24.37           H  
ATOM     61 2HG  ARG A   4       2.295   8.382  -0.361  1.00 24.37           H  
ATOM     62 1HD  ARG A   4       2.623  10.606   0.457  1.00 24.37           H  
ATOM     63 2HD  ARG A   4       3.736  10.987  -0.870  1.00 24.37           H  
ATOM     64  HE  ARG A   4       1.256  10.115  -1.903  1.00 24.37           H  
ATOM     65 1HH1 ARG A   4       2.705  12.887  -0.145  1.00 24.37           H  
ATOM     66 2HH1 ARG A   4       1.532  14.003  -0.824  1.00 24.37           H  
ATOM     67 1HH2 ARG A   4      -0.206  11.637  -2.720  1.00 24.37           H  
ATOM     68 2HH2 ARG A   4      -0.089  13.319  -2.256  1.00 24.37           H  
ATOM     69  N   LYS A   5       6.725   5.746   0.282  1.00 23.29           N  
ATOM     70  CA  LYS A   5       7.971   5.253   0.855  1.00 23.29           C  
ATOM     71  C   LYS A   5       9.144   6.211   0.676  1.00 23.29           C  
ATOM     72  O   LYS A   5      10.121   6.156   1.418  1.00 23.29           O  
ATOM     73  CB  LYS A   5       8.335   3.898   0.264  1.00 23.29           C  
ATOM     74  CG  LYS A   5       7.402   2.766   0.671  1.00 23.29           C  
ATOM     75  CD  LYS A   5       7.911   1.419   0.179  1.00 23.29           C  
ATOM     76  CE  LYS A   5       6.928   0.308   0.513  1.00 23.29           C  
ATOM     77  NZ  LYS A   5       5.736   0.375  -0.363  1.00 23.29           N  
ATOM     78  H   LYS A   5       6.200   5.152  -0.365  1.00 23.29           H  
ATOM     79  HA  LYS A   5       7.804   5.124   1.922  1.00 23.29           H  
ATOM     80 1HB  LYS A   5       8.324   3.965  -0.824  1.00 23.29           H  
ATOM     81 2HB  LYS A   5       9.346   3.628   0.566  1.00 23.29           H  
ATOM     82 1HG  LYS A   5       7.315   2.742   1.757  1.00 23.29           H  
ATOM     83 2HG  LYS A   5       6.408   2.942   0.252  1.00 23.29           H  
ATOM     84 1HD  LYS A   5       8.048   1.456  -0.902  1.00 23.29           H  
ATOM     85 2HD  LYS A   5       8.871   1.197   0.644  1.00 23.29           H  
ATOM     86 1HE  LYS A   5       7.408  -0.660   0.384  1.00 23.29           H  
ATOM     87 2HE  LYS A   5       6.606   0.410   1.549  1.00 23.29           H  
ATOM     88 1HZ  LYS A   5       5.066  -0.361  -0.144  1.00 23.29           H  
ATOM     89 2HZ  LYS A   5       5.267   1.267  -0.253  1.00 23.29           H  
ATOM     90 3HZ  LYS A   5       6.010   0.273  -1.319  1.00 23.29           H  
ATOM     91  N   SER A   6       9.050   7.117  -0.297  1.00 21.22           N  
ATOM     92  CA  SER A   6      10.119   8.080  -0.535  1.00 21.22           C  
ATOM     93  C   SER A   6      10.351   8.979   0.687  1.00 21.22           C  
ATOM     94  O   SER A   6      11.442   9.526   0.861  1.00 21.22           O  
ATOM     95  CB  SER A   6       9.808   8.930  -1.752  1.00 21.22           C  
ATOM     96  OG  SER A   6       8.697   9.753  -1.529  1.00 21.22           O  
ATOM     97  H   SER A   6       8.226   7.130  -0.875  1.00 21.22           H  
ATOM     98  HA  SER A   6      11.039   7.528  -0.730  1.00 21.22           H  
ATOM     99 1HB  SER A   6      10.676   9.546  -1.988  1.00 21.22           H  
ATOM    100 2HB  SER A   6       9.622   8.286  -2.610  1.00 21.22           H  
ATOM    101  HG  SER A   6       8.859  10.191  -0.688  1.00 21.22           H  
ATOM    102  N   TYR A   7       9.376   9.081   1.598  1.00 18.41           N  
ATOM    103  CA  TYR A   7       9.568   9.907   2.788  1.00 18.41           C  
ATOM    104  C   TYR A   7      10.654   9.317   3.691  1.00 18.41           C  
ATOM    105  O   TYR A   7      11.300  10.029   4.467  1.00 18.41           O  
ATOM    106  CB  TYR A   7       8.281  10.072   3.599  1.00 18.41           C  
ATOM    107  CG  TYR A   7       7.229  10.973   2.970  1.00 18.41           C  
ATOM    108  CD1 TYR A   7       5.942  10.510   2.800  1.00 18.41           C  
ATOM    109  CD2 TYR A   7       7.559  12.258   2.556  1.00 18.41           C  
ATOM    110  CE1 TYR A   7       4.979  11.320   2.237  1.00 18.41           C  
ATOM    111  CE2 TYR A   7       6.592  13.068   1.978  1.00 18.41           C  
ATOM    112  CZ  TYR A   7       5.299  12.599   1.817  1.00 18.41           C  
ATOM    113  OH  TYR A   7       4.331  13.418   1.244  1.00 18.41           O  
ATOM    114  H   TYR A   7       8.488   8.592   1.465  1.00 18.41           H  
ATOM    115  HA  TYR A   7       9.903  10.895   2.472  1.00 18.41           H  
ATOM    116 1HB  TYR A   7       7.833   9.084   3.751  1.00 18.41           H  
ATOM    117 2HB  TYR A   7       8.525  10.470   4.582  1.00 18.41           H  
ATOM    118  HD1 TYR A   7       5.683   9.500   3.125  1.00 18.41           H  
ATOM    119  HD2 TYR A   7       8.576  12.627   2.683  1.00 18.41           H  
ATOM    120  HE1 TYR A   7       3.975  10.947   2.129  1.00 18.41           H  
ATOM    121  HE2 TYR A   7       6.850  14.077   1.652  1.00 18.41           H  
ATOM    122  HH  TYR A   7       4.696  14.297   1.120  1.00 18.41           H  
ATOM    123  N   TYR A   8      10.903   8.016   3.568  1.00 15.35           N  
ATOM    124  CA  TYR A   8      11.864   7.358   4.429  1.00 15.35           C  
ATOM    125  C   TYR A   8      13.280   7.546   3.893  1.00 15.35           C  
ATOM    126  O   TYR A   8      14.241   7.043   4.476  1.00 15.35           O  
ATOM    127  CB  TYR A   8      11.535   5.872   4.558  1.00 15.35           C  
ATOM    128  CG  TYR A   8      10.194   5.620   5.217  1.00 15.35           C  
ATOM    129  CD1 TYR A   8       9.180   5.049   4.475  1.00 15.35           C  
ATOM    130  CD2 TYR A   8       9.965   5.992   6.531  1.00 15.35           C  
ATOM    131  CE1 TYR A   8       7.938   4.831   5.031  1.00 15.35           C  
ATOM    132  CE2 TYR A   8       8.721   5.776   7.097  1.00 15.35           C  
ATOM    133  CZ  TYR A   8       7.708   5.200   6.350  1.00 15.35           C  
ATOM    134  OH  TYR A   8       6.470   4.988   6.913  1.00 15.35           O  
ATOM    135  H   TYR A   8      10.417   7.456   2.869  1.00 15.35           H  
ATOM    136  HA  TYR A   8      11.818   7.815   5.417  1.00 15.35           H  
ATOM    137 1HB  TYR A   8      11.523   5.415   3.568  1.00 15.35           H  
ATOM    138 2HB  TYR A   8      12.306   5.373   5.144  1.00 15.35           H  
ATOM    139  HD1 TYR A   8       9.377   4.766   3.449  1.00 15.35           H  
ATOM    140  HD2 TYR A   8      10.762   6.451   7.116  1.00 15.35           H  
ATOM    141  HE1 TYR A   8       7.144   4.377   4.437  1.00 15.35           H  
ATOM    142  HE2 TYR A   8       8.536   6.067   8.132  1.00 15.35           H  
ATOM    143  HH  TYR A   8       6.476   5.300   7.822  1.00 15.35           H  
ATOM    144  N   SER A   9      13.414   8.288   2.782  1.00 12.53           N  
ATOM    145  CA  SER A   9      14.716   8.592   2.219  1.00 12.53           C  
ATOM    146  C   SER A   9      15.369   9.753   2.975  1.00 12.53           C  
ATOM    147  O   SER A   9      16.536  10.068   2.740  1.00 12.53           O  
ATOM    148  CB  SER A   9      14.618   8.921   0.735  1.00 12.53           C  
ATOM    149  OG  SER A   9      13.963  10.138   0.511  1.00 12.53           O  
ATOM    150  H   SER A   9      12.598   8.671   2.308  1.00 12.53           H  
ATOM    151  HA  SER A   9      15.354   7.716   2.333  1.00 12.53           H  
ATOM    152 1HB  SER A   9      15.619   8.964   0.313  1.00 12.53           H  
ATOM    153 2HB  SER A   9      14.079   8.123   0.225  1.00 12.53           H  
ATOM    154  HG  SER A   9      13.028   9.989   0.748  1.00 12.53           H  
ATOM    155  N   LYS A  10      14.618  10.417   3.871  1.00 10.28           N  
ATOM    156  CA  LYS A  10      15.183  11.532   4.624  1.00 10.28           C  
ATOM    157  C   LYS A  10      16.446  11.073   5.339  1.00 10.28           C  
ATOM    158  O   LYS A  10      16.432  10.068   6.045  1.00 10.28           O  
ATOM    159  CB  LYS A  10      14.168  12.069   5.630  1.00 10.28           C  
ATOM    160  CG  LYS A  10      14.640  13.282   6.432  1.00 10.28           C  
ATOM    161  CD  LYS A  10      13.531  13.780   7.353  1.00 10.28           C  
ATOM    162  CE  LYS A  10      13.973  14.986   8.160  1.00 10.28           C  
ATOM    163  NZ  LYS A  10      12.890  15.472   9.059  1.00 10.28           N  
ATOM    164  H   LYS A  10      13.647  10.148   4.036  1.00 10.28           H  
ATOM    165  HA  LYS A  10      15.453  12.328   3.930  1.00 10.28           H  
ATOM    166 1HB  LYS A  10      13.252  12.346   5.105  1.00 10.28           H  
ATOM    167 2HB  LYS A  10      13.908  11.279   6.335  1.00 10.28           H  
ATOM    168 1HG  LYS A  10      15.511  13.008   7.035  1.00 10.28           H  
ATOM    169 2HG  LYS A  10      14.929  14.081   5.751  1.00 10.28           H  
ATOM    170 1HD  LYS A  10      12.658  14.048   6.757  1.00 10.28           H  
ATOM    171 2HD  LYS A  10      13.249  12.981   8.038  1.00 10.28           H  
ATOM    172 1HE  LYS A  10      14.840  14.714   8.761  1.00 10.28           H  
ATOM    173 2HE  LYS A  10      14.253  15.790   7.478  1.00 10.28           H  
ATOM    174 1HZ  LYS A  10      13.216  16.272   9.581  1.00 10.28           H  
ATOM    175 2HZ  LYS A  10      12.086  15.735   8.506  1.00 10.28           H  
ATOM    176 3HZ  LYS A  10      12.631  14.736   9.700  1.00 10.28           H  
ATOM    177  N   ASP A  11      17.530  11.829   5.179  1.00  8.66           N  
ATOM    178  CA  ASP A  11      18.819  11.472   5.757  1.00  8.66           C  
ATOM    179  C   ASP A  11      18.824  11.565   7.294  1.00  8.66           C  
ATOM    180  O   ASP A  11      18.820  12.671   7.845  1.00  8.66           O  
ATOM    181  CB  ASP A  11      19.892  12.393   5.168  1.00  8.66           C  
ATOM    182  CG  ASP A  11      21.335  12.085   5.585  1.00  8.66           C  
ATOM    183  OD1 ASP A  11      21.567  11.427   6.595  1.00  8.66           O  
ATOM    184  OD2 ASP A  11      22.209  12.516   4.873  1.00  8.66           O  
ATOM    185  H   ASP A  11      17.461  12.649   4.596  1.00  8.66           H  
ATOM    186  HA  ASP A  11      19.038  10.469   5.415  1.00  8.66           H  
ATOM    187 1HB  ASP A  11      19.837  12.351   4.077  1.00  8.66           H  
ATOM    188 2HB  ASP A  11      19.672  13.417   5.458  1.00  8.66           H  
ATOM    189  N   PRO A  12      18.929  10.431   8.021  1.00  7.61           N  
ATOM    190  CA  PRO A  12      18.839  10.345   9.463  1.00  7.61           C  
ATOM    191  C   PRO A  12      20.056  10.925  10.162  1.00  7.61           C  
ATOM    192  O   PRO A  12      20.011  11.188  11.365  1.00  7.61           O  
ATOM    193  CB  PRO A  12      18.746   8.834   9.705  1.00  7.61           C  
ATOM    194  CG  PRO A  12      19.482   8.216   8.540  1.00  7.61           C  
ATOM    195  CD  PRO A  12      19.213   9.129   7.366  1.00  7.61           C  
ATOM    196  HA  PRO A  12      17.924  10.855   9.792  1.00  7.61           H  
ATOM    197 1HB  PRO A  12      19.198   8.583  10.676  1.00  7.61           H  
ATOM    198 2HB  PRO A  12      17.690   8.529   9.753  1.00  7.61           H  
ATOM    199 1HG  PRO A  12      20.555   8.144   8.774  1.00  7.61           H  
ATOM    200 2HG  PRO A  12      19.125   7.191   8.369  1.00  7.61           H  
ATOM    201 1HD  PRO A  12      20.138   9.188   6.764  1.00  7.61           H  
ATOM    202 2HD  PRO A  12      18.350   8.764   6.792  1.00  7.61           H  
ATOM    203  N   SER A  13      21.154  11.162   9.425  1.00  7.00           N  
ATOM    204  CA  SER A  13      22.365  11.639  10.082  1.00  7.00           C  
ATOM    205  C   SER A  13      22.223  13.109  10.423  1.00  7.00           C  
ATOM    206  O   SER A  13      23.014  13.662  11.178  1.00  7.00           O  
ATOM    207  CB  SER A  13      23.613  11.398   9.248  1.00  7.00           C  
ATOM    208  OG  SER A  13      23.658  12.209   8.118  1.00  7.00           O  
ATOM    209  H   SER A  13      21.176  11.025   8.406  1.00  7.00           H  
ATOM    210  HA  SER A  13      22.490  11.090  11.017  1.00  7.00           H  
ATOM    211 1HB  SER A  13      24.494  11.582   9.866  1.00  7.00           H  
ATOM    212 2HB  SER A  13      23.641  10.354   8.942  1.00  7.00           H  
ATOM    213  HG  SER A  13      22.949  11.886   7.518  1.00  7.00           H  
ATOM    214  N   ARG A  14      21.170  13.755   9.922  1.00  6.66           N  
ATOM    215  CA  ARG A  14      20.955  15.157  10.239  1.00  6.66           C  
ATOM    216  C   ARG A  14      20.735  15.306  11.748  1.00  6.66           C  
ATOM    217  O   ARG A  14      21.024  16.353  12.335  1.00  6.66           O  
ATOM    218  CB  ARG A  14      19.767  15.691   9.462  1.00  6.66           C  
ATOM    219  CG  ARG A  14      20.023  15.813   7.970  1.00  6.66           C  
ATOM    220  CD  ARG A  14      18.838  16.305   7.230  1.00  6.66           C  
ATOM    221  NE  ARG A  14      19.092  16.368   5.797  1.00  6.66           N  
ATOM    222  CZ  ARG A  14      18.207  16.797   4.879  1.00  6.66           C  
ATOM    223  NH1 ARG A  14      17.022  17.221   5.256  1.00  6.66           N  
ATOM    224  NH2 ARG A  14      18.534  16.800   3.597  1.00  6.66           N  
ATOM    225  H   ARG A  14      20.516  13.278   9.296  1.00  6.66           H  
ATOM    226  HA  ARG A  14      21.840  15.721   9.952  1.00  6.66           H  
ATOM    227 1HB  ARG A  14      18.919  15.020   9.594  1.00  6.66           H  
ATOM    228 2HB  ARG A  14      19.483  16.670   9.842  1.00  6.66           H  
ATOM    229 1HG  ARG A  14      20.847  16.504   7.801  1.00  6.66           H  
ATOM    230 2HG  ARG A  14      20.293  14.829   7.575  1.00  6.66           H  
ATOM    231 1HD  ARG A  14      18.003  15.620   7.399  1.00  6.66           H  
ATOM    232 2HD  ARG A  14      18.571  17.301   7.577  1.00  6.66           H  
ATOM    233  HE  ARG A  14      19.996  16.047   5.468  1.00  6.66           H  
ATOM    234 1HH1 ARG A  14      16.783  17.231   6.237  1.00  6.66           H  
ATOM    235 2HH1 ARG A  14      16.359  17.551   4.569  1.00  6.66           H  
ATOM    236 1HH2 ARG A  14      19.448  16.476   3.307  1.00  6.66           H  
ATOM    237 2HH2 ARG A  14      17.872  17.128   2.907  1.00  6.66           H  
ATOM    238  N   ALA A  15      20.255  14.237  12.394  1.00  6.41           N  
ATOM    239  CA  ALA A  15      20.011  14.195  13.828  1.00  6.41           C  
ATOM    240  C   ALA A  15      21.298  14.408  14.628  1.00  6.41           C  
ATOM    241  O   ALA A  15      21.259  14.806  15.793  1.00  6.41           O  
ATOM    242  CB  ALA A  15      19.397  12.866  14.210  1.00  6.41           C  
ATOM    243  H   ALA A  15      20.074  13.376  11.875  1.00  6.41           H  
ATOM    244  HA  ALA A  15      19.317  14.999  14.076  1.00  6.41           H  
ATOM    245 1HB  ALA A  15      19.194  12.849  15.279  1.00  6.41           H  
ATOM    246 2HB  ALA A  15      18.469  12.720  13.659  1.00  6.41           H  
ATOM    247 3HB  ALA A  15      20.097  12.066  13.958  1.00  6.41           H  
ATOM    248  N   GLU A  16      22.445  14.116  14.009  1.00  6.13           N  
ATOM    249  CA  GLU A  16      23.732  14.215  14.667  1.00  6.13           C  
ATOM    250  C   GLU A  16      24.313  15.622  14.586  1.00  6.13           C  
ATOM    251  O   GLU A  16      25.406  15.864  15.104  1.00  6.13           O  
ATOM    252  CB  GLU A  16      24.722  13.209  14.067  1.00  6.13           C  
ATOM    253  CG  GLU A  16      24.333  11.742  14.278  1.00  6.13           C  
ATOM    254  CD  GLU A  16      25.309  10.754  13.657  1.00  6.13           C  
ATOM    255  OE1 GLU A  16      26.269  11.180  13.059  1.00  6.13           O  
ATOM    256  OE2 GLU A  16      25.083   9.571  13.784  1.00  6.13           O  
ATOM    257  H   GLU A  16      22.444  13.832  13.032  1.00  6.13           H  
ATOM    258  HA  GLU A  16      23.594  13.968  15.719  1.00  6.13           H  
ATOM    259 1HB  GLU A  16      24.818  13.385  12.997  1.00  6.13           H  
ATOM    260 2HB  GLU A  16      25.705  13.361  14.513  1.00  6.13           H  
ATOM    261 1HG  GLU A  16      24.264  11.548  15.348  1.00  6.13           H  
ATOM    262 2HG  GLU A  16      23.343  11.586  13.844  1.00  6.13           H  
ATOM    263  N   LYS A  17      23.589  16.569  13.957  1.00  5.78           N  
ATOM    264  CA  LYS A  17      24.097  17.938  13.880  1.00  5.78           C  
ATOM    265  C   LYS A  17      24.489  18.440  15.264  1.00  5.78           C  
ATOM    266  O   LYS A  17      25.592  18.956  15.439  1.00  5.78           O  
ATOM    267  CB  LYS A  17      23.049  18.892  13.290  1.00  5.78           C  
ATOM    268  CG  LYS A  17      23.550  20.340  13.194  1.00  5.78           C  
ATOM    269  CD  LYS A  17      22.542  21.307  12.587  1.00  5.78           C  
ATOM    270  CE  LYS A  17      23.123  22.737  12.567  1.00  5.78           C  
ATOM    271  NZ  LYS A  17      22.178  23.726  11.972  1.00  5.78           N  
ATOM    272  H   LYS A  17      22.693  16.344  13.523  1.00  5.78           H  
ATOM    273  HA  LYS A  17      24.985  17.949  13.249  1.00  5.78           H  
ATOM    274 1HB  LYS A  17      22.768  18.552  12.291  1.00  5.78           H  
ATOM    275 2HB  LYS A  17      22.149  18.877  13.905  1.00  5.78           H  
ATOM    276 1HG  LYS A  17      23.833  20.694  14.193  1.00  5.78           H  
ATOM    277 2HG  LYS A  17      24.417  20.352  12.576  1.00  5.78           H  
ATOM    278 1HD  LYS A  17      22.308  21.001  11.567  1.00  5.78           H  
ATOM    279 2HD  LYS A  17      21.625  21.296  13.177  1.00  5.78           H  
ATOM    280 1HE  LYS A  17      23.357  23.043  13.588  1.00  5.78           H  
ATOM    281 2HE  LYS A  17      24.047  22.737  11.981  1.00  5.78           H  
ATOM    282 1HZ  LYS A  17      22.617  24.647  11.979  1.00  5.78           H  
ATOM    283 2HZ  LYS A  17      21.967  23.464  11.021  1.00  5.78           H  
ATOM    284 3HZ  LYS A  17      21.328  23.752  12.510  1.00  5.78           H  
ATOM    285  N   ARG A  18      23.604  18.202  16.249  1.00  5.35           N  
ATOM    286  CA  ARG A  18      23.781  18.586  17.648  1.00  5.35           C  
ATOM    287  C   ARG A  18      24.101  20.063  17.878  1.00  5.35           C  
ATOM    288  O   ARG A  18      24.520  20.785  16.982  1.00  5.35           O  
ATOM    289  CB  ARG A  18      24.867  17.715  18.261  1.00  5.35           C  
ATOM    290  CG  ARG A  18      24.485  16.253  18.439  1.00  5.35           C  
ATOM    291  CD  ARG A  18      25.663  15.424  18.787  1.00  5.35           C  
ATOM    292  NE  ARG A  18      26.555  15.266  17.637  1.00  5.35           N  
ATOM    293  CZ  ARG A  18      27.835  14.856  17.699  1.00  5.35           C  
ATOM    294  NH1 ARG A  18      28.388  14.573  18.863  1.00  5.35           N  
ATOM    295  NH2 ARG A  18      28.539  14.734  16.586  1.00  5.35           N  
ATOM    296  H   ARG A  18      22.746  17.734  15.993  1.00  5.35           H  
ATOM    297  HA  ARG A  18      22.847  18.363  18.165  1.00  5.35           H  
ATOM    298 1HB  ARG A  18      25.755  17.731  17.635  1.00  5.35           H  
ATOM    299 2HB  ARG A  18      25.147  18.105  19.235  1.00  5.35           H  
ATOM    300 1HG  ARG A  18      23.749  16.159  19.237  1.00  5.35           H  
ATOM    301 2HG  ARG A  18      24.059  15.873  17.513  1.00  5.35           H  
ATOM    302 1HD  ARG A  18      26.222  15.905  19.589  1.00  5.35           H  
ATOM    303 2HD  ARG A  18      25.337  14.436  19.106  1.00  5.35           H  
ATOM    304  HE  ARG A  18      26.165  15.466  16.700  1.00  5.35           H  
ATOM    305 1HH1 ARG A  18      27.850  14.666  19.713  1.00  5.35           H  
ATOM    306 2HH1 ARG A  18      29.349  14.265  18.904  1.00  5.35           H  
ATOM    307 1HH2 ARG A  18      28.111  14.950  15.689  1.00  5.35           H  
ATOM    308 2HH2 ARG A  18      29.496  14.426  16.625  1.00  5.35           H  
ATOM    309  N   GLU A  19      23.849  20.531  19.099  1.00  4.87           N  
ATOM    310  CA  GLU A  19      24.113  21.929  19.443  1.00  4.87           C  
ATOM    311  C   GLU A  19      25.515  22.156  20.010  1.00  4.87           C  
ATOM    312  O   GLU A  19      25.894  23.295  20.274  1.00  4.87           O  
ATOM    313  CB  GLU A  19      23.066  22.440  20.431  1.00  4.87           C  
ATOM    314  CG  GLU A  19      21.652  22.499  19.865  1.00  4.87           C  
ATOM    315  CD  GLU A  19      20.628  23.013  20.853  1.00  4.87           C  
ATOM    316  OE1 GLU A  19      20.997  23.313  21.963  1.00  4.87           O  
ATOM    317  OE2 GLU A  19      19.478  23.108  20.489  1.00  4.87           O  
ATOM    318  H   GLU A  19      23.474  19.913  19.804  1.00  4.87           H  
ATOM    319  HA  GLU A  19      24.030  22.522  18.531  1.00  4.87           H  
ATOM    320 1HB  GLU A  19      23.052  21.797  21.310  1.00  4.87           H  
ATOM    321 2HB  GLU A  19      23.338  23.441  20.764  1.00  4.87           H  
ATOM    322 1HG  GLU A  19      21.657  23.152  18.991  1.00  4.87           H  
ATOM    323 2HG  GLU A  19      21.366  21.501  19.535  1.00  4.87           H  
ATOM    324  N   ILE A  20      26.272  21.068  20.143  1.00  4.39           N  
ATOM    325  CA  ILE A  20      27.633  21.002  20.688  1.00  4.39           C  
ATOM    326  C   ILE A  20      28.096  22.230  21.506  1.00  4.39           C  
ATOM    327  O   ILE A  20      27.393  22.689  22.409  1.00  4.39           O  
ATOM    328  CB  ILE A  20      28.605  20.734  19.511  1.00  4.39           C  
ATOM    329  CG1 ILE A  20      28.548  21.895  18.441  1.00  4.39           C  
ATOM    330  CG2 ILE A  20      28.196  19.431  18.823  1.00  4.39           C  
ATOM    331  CD1 ILE A  20      29.653  21.824  17.445  1.00  4.39           C  
ATOM    332  H   ILE A  20      25.851  20.202  19.851  1.00  4.39           H  
ATOM    333  HA  ILE A  20      27.675  20.140  21.352  1.00  4.39           H  
ATOM    334  HB  ILE A  20      29.623  20.624  19.873  1.00  4.39           H  
ATOM    335 1HG1 ILE A  20      27.606  21.816  17.892  1.00  4.39           H  
ATOM    336 2HG1 ILE A  20      28.576  22.865  18.906  1.00  4.39           H  
ATOM    337 1HG2 ILE A  20      28.873  19.228  17.995  1.00  4.39           H  
ATOM    338 2HG2 ILE A  20      28.236  18.609  19.533  1.00  4.39           H  
ATOM    339 3HG2 ILE A  20      27.184  19.535  18.440  1.00  4.39           H  
ATOM    340 1HD1 ILE A  20      29.543  22.635  16.732  1.00  4.39           H  
ATOM    341 2HD1 ILE A  20      30.613  21.919  17.954  1.00  4.39           H  
ATOM    342 3HD1 ILE A  20      29.602  20.871  16.933  1.00  4.39           H  
ATOM    343  N   LYS A  21      29.327  22.684  21.268  1.00  3.96           N  
ATOM    344  CA  LYS A  21      29.872  23.859  21.925  1.00  3.96           C  
ATOM    345  C   LYS A  21      31.037  24.412  21.119  1.00  3.96           C  
ATOM    346  O   LYS A  21      31.729  23.668  20.423  1.00  3.96           O  
ATOM    347  CB  LYS A  21      30.352  23.524  23.333  1.00  3.96           C  
ATOM    348  CG  LYS A  21      31.505  22.530  23.367  1.00  3.96           C  
ATOM    349  CD  LYS A  21      31.921  22.199  24.794  1.00  3.96           C  
ATOM    350  CE  LYS A  21      33.084  21.213  24.812  1.00  3.96           C  
ATOM    351  NZ  LYS A  21      33.506  20.872  26.198  1.00  3.96           N  
ATOM    352  H   LYS A  21      29.882  22.242  20.557  1.00  3.96           H  
ATOM    353  HA  LYS A  21      29.097  24.624  21.976  1.00  3.96           H  
ATOM    354 1HB  LYS A  21      30.688  24.438  23.824  1.00  3.96           H  
ATOM    355 2HB  LYS A  21      29.528  23.118  23.920  1.00  3.96           H  
ATOM    356 1HG  LYS A  21      31.211  21.611  22.857  1.00  3.96           H  
ATOM    357 2HG  LYS A  21      32.360  22.960  22.839  1.00  3.96           H  
ATOM    358 1HD  LYS A  21      32.223  23.115  25.304  1.00  3.96           H  
ATOM    359 2HD  LYS A  21      31.077  21.764  25.331  1.00  3.96           H  
ATOM    360 1HE  LYS A  21      32.783  20.301  24.301  1.00  3.96           H  
ATOM    361 2HE  LYS A  21      33.930  21.653  24.284  1.00  3.96           H  
ATOM    362 1HZ  LYS A  21      34.276  20.219  26.162  1.00  3.96           H  
ATOM    363 2HZ  LYS A  21      33.798  21.711  26.679  1.00  3.96           H  
ATOM    364 3HZ  LYS A  21      32.732  20.454  26.692  1.00  3.96           H  
ATOM    365  N   CYS A  22      31.286  25.707  21.254  1.00  3.61           N  
ATOM    366  CA  CYS A  22      32.448  26.338  20.649  1.00  3.61           C  
ATOM    367  C   CYS A  22      33.670  26.217  21.586  1.00  3.61           C  
ATOM    368  O   CYS A  22      33.592  26.669  22.726  1.00  3.61           O  
ATOM    369  CB  CYS A  22      32.166  27.800  20.345  1.00  3.61           C  
ATOM    370  SG  CYS A  22      33.529  28.667  19.556  1.00  3.61           S  
ATOM    371  H   CYS A  22      30.661  26.272  21.813  1.00  3.61           H  
ATOM    372  HA  CYS A  22      32.647  25.829  19.708  1.00  3.61           H  
ATOM    373 1HB  CYS A  22      31.294  27.878  19.692  1.00  3.61           H  
ATOM    374 2HB  CYS A  22      31.922  28.329  21.272  1.00  3.61           H  
ATOM    375  N   PRO A  23      34.793  25.590  21.172  1.00  3.35           N  
ATOM    376  CA  PRO A  23      35.998  25.347  21.978  1.00  3.35           C  
ATOM    377  C   PRO A  23      36.818  26.590  22.383  1.00  3.35           C  
ATOM    378  O   PRO A  23      37.646  26.511  23.294  1.00  3.35           O  
ATOM    379  CB  PRO A  23      36.826  24.442  21.052  1.00  3.35           C  
ATOM    380  CG  PRO A  23      36.356  24.777  19.661  1.00  3.35           C  
ATOM    381  CD  PRO A  23      34.897  25.085  19.805  1.00  3.35           C  
ATOM    382  HA  PRO A  23      35.701  24.789  22.876  1.00  3.35           H  
ATOM    383 1HB  PRO A  23      37.897  24.644  21.197  1.00  3.35           H  
ATOM    384 2HB  PRO A  23      36.660  23.385  21.314  1.00  3.35           H  
ATOM    385 1HG  PRO A  23      36.921  25.636  19.268  1.00  3.35           H  
ATOM    386 2HG  PRO A  23      36.545  23.938  18.975  1.00  3.35           H  
ATOM    387 1HD  PRO A  23      34.666  25.861  19.106  1.00  3.35           H  
ATOM    388 2HD  PRO A  23      34.282  24.179  19.669  1.00  3.35           H  
ATOM    389  N   THR A  24      36.618  27.717  21.709  1.00  3.17           N  
ATOM    390  CA  THR A  24      37.369  28.939  22.004  1.00  3.17           C  
ATOM    391  C   THR A  24      36.855  29.669  23.273  1.00  3.17           C  
ATOM    392  O   THR A  24      35.679  30.002  23.347  1.00  3.17           O  
ATOM    393  CB  THR A  24      37.348  29.847  20.776  1.00  3.17           C  
ATOM    394  OG1 THR A  24      38.046  29.227  19.719  1.00  3.17           O  
ATOM    395  CG2 THR A  24      37.897  31.203  21.045  1.00  3.17           C  
ATOM    396  H   THR A  24      35.924  27.741  20.973  1.00  3.17           H  
ATOM    397  HA  THR A  24      38.398  28.640  22.124  1.00  3.17           H  
ATOM    398  HB  THR A  24      36.343  29.926  20.462  1.00  3.17           H  
ATOM    399  HG1 THR A  24      38.014  29.815  18.956  1.00  3.17           H  
ATOM    400 1HG2 THR A  24      37.824  31.796  20.136  1.00  3.17           H  
ATOM    401 2HG2 THR A  24      37.323  31.680  21.833  1.00  3.17           H  
ATOM    402 3HG2 THR A  24      38.935  31.128  21.344  1.00  3.17           H  
ATOM    403  N   PRO A  25      37.715  30.008  24.261  1.00  3.08           N  
ATOM    404  CA  PRO A  25      37.355  30.617  25.548  1.00  3.08           C  
ATOM    405  C   PRO A  25      36.400  31.821  25.566  1.00  3.08           C  
ATOM    406  O   PRO A  25      35.641  31.971  26.522  1.00  3.08           O  
ATOM    407  CB  PRO A  25      38.728  31.048  26.072  1.00  3.08           C  
ATOM    408  CG  PRO A  25      39.680  30.035  25.511  1.00  3.08           C  
ATOM    409  CD  PRO A  25      39.178  29.740  24.130  1.00  3.08           C  
ATOM    410  HA  PRO A  25      36.948  29.823  26.190  1.00  3.08           H  
ATOM    411 1HB  PRO A  25      38.950  32.075  25.740  1.00  3.08           H  
ATOM    412 2HB  PRO A  25      38.717  31.064  27.171  1.00  3.08           H  
ATOM    413 1HG  PRO A  25      40.699  30.425  25.523  1.00  3.08           H  
ATOM    414 2HG  PRO A  25      39.684  29.135  26.144  1.00  3.08           H  
ATOM    415 1HD  PRO A  25      39.656  30.398  23.397  1.00  3.08           H  
ATOM    416 2HD  PRO A  25      39.380  28.671  23.957  1.00  3.08           H  
ATOM    417  N   GLY A  26      36.430  32.687  24.555  1.00  3.08           N  
ATOM    418  CA  GLY A  26      35.536  33.853  24.566  1.00  3.08           C  
ATOM    419  C   GLY A  26      34.410  33.768  23.535  1.00  3.08           C  
ATOM    420  O   GLY A  26      33.670  34.736  23.336  1.00  3.08           O  
ATOM    421  H   GLY A  26      37.061  32.551  23.782  1.00  3.08           H  
ATOM    422 1HA  GLY A  26      35.102  33.967  25.559  1.00  3.08           H  
ATOM    423 2HA  GLY A  26      36.122  34.753  24.383  1.00  3.08           H  
ATOM    424  N   CYS A  27      34.315  32.622  22.875  1.00  3.17           N  
ATOM    425  CA  CYS A  27      33.386  32.359  21.783  1.00  3.17           C  
ATOM    426  C   CYS A  27      31.927  32.176  22.155  1.00  3.17           C  
ATOM    427  O   CYS A  27      31.577  31.428  23.067  1.00  3.17           O  
ATOM    428  CB  CYS A  27      33.871  31.140  21.070  1.00  3.17           C  
ATOM    429  SG  CYS A  27      32.956  30.606  19.695  1.00  3.17           S  
ATOM    430  H   CYS A  27      34.926  31.850  23.142  1.00  3.17           H  
ATOM    431  HA  CYS A  27      33.447  33.193  21.087  1.00  3.17           H  
ATOM    432 1HB  CYS A  27      34.847  31.370  20.730  1.00  3.17           H  
ATOM    433 2HB  CYS A  27      33.930  30.315  21.767  1.00  3.17           H  
ATOM    434  N   ASP A  28      31.062  32.871  21.434  1.00  3.38           N  
ATOM    435  CA  ASP A  28      29.626  32.729  21.625  1.00  3.38           C  
ATOM    436  C   ASP A  28      29.132  31.351  21.191  1.00  3.38           C  
ATOM    437  O   ASP A  28      29.668  30.740  20.259  1.00  3.38           O  
ATOM    438  CB  ASP A  28      28.824  33.777  20.862  1.00  3.38           C  
ATOM    439  CG  ASP A  28      27.360  33.796  21.328  1.00  3.38           C  
ATOM    440  OD1 ASP A  28      26.519  33.233  20.639  1.00  3.38           O  
ATOM    441  OD2 ASP A  28      27.096  34.327  22.380  1.00  3.38           O  
ATOM    442  H   ASP A  28      31.418  33.494  20.721  1.00  3.38           H  
ATOM    443  HA  ASP A  28      29.414  32.847  22.688  1.00  3.38           H  
ATOM    444 1HB  ASP A  28      29.255  34.755  21.006  1.00  3.38           H  
ATOM    445 2HB  ASP A  28      28.858  33.558  19.796  1.00  3.38           H  
ATOM    446  N   GLY A  29      28.027  30.911  21.798  1.00  3.70           N  
ATOM    447  CA  GLY A  29      27.373  29.649  21.447  1.00  3.70           C  
ATOM    448  C   GLY A  29      27.044  29.563  19.952  1.00  3.70           C  
ATOM    449  O   GLY A  29      27.070  28.471  19.378  1.00  3.70           O  
ATOM    450  H   GLY A  29      27.628  31.477  22.537  1.00  3.70           H  
ATOM    451 1HA  GLY A  29      28.019  28.817  21.727  1.00  3.70           H  
ATOM    452 2HA  GLY A  29      26.455  29.549  22.027  1.00  3.70           H  
ATOM    453  N   THR A  30      26.856  30.722  19.303  1.00  4.15           N  
ATOM    454  CA  THR A  30      26.560  30.825  17.881  1.00  4.15           C  
ATOM    455  C   THR A  30      27.517  30.032  16.998  1.00  4.15           C  
ATOM    456  O   THR A  30      27.149  29.662  15.890  1.00  4.15           O  
ATOM    457  CB  THR A  30      26.593  32.278  17.395  1.00  4.15           C  
ATOM    458  OG1 THR A  30      25.595  33.037  18.076  1.00  4.15           O  
ATOM    459  CG2 THR A  30      26.351  32.319  15.891  1.00  4.15           C  
ATOM    460  H   THR A  30      26.859  31.598  19.841  1.00  4.15           H  
ATOM    461  HA  THR A  30      25.555  30.435  17.719  1.00  4.15           H  
ATOM    462  HB  THR A  30      27.565  32.707  17.618  1.00  4.15           H  
ATOM    463  HG1 THR A  30      25.855  33.112  19.026  1.00  4.15           H  
ATOM    464 1HG2 THR A  30      26.383  33.351  15.547  1.00  4.15           H  
ATOM    465 2HG2 THR A  30      27.126  31.742  15.384  1.00  4.15           H  
ATOM    466 3HG2 THR A  30      25.375  31.891  15.667  1.00  4.15           H  
ATOM    467  N   GLY A  31      28.744  29.773  17.448  1.00  4.68           N  
ATOM    468  CA  GLY A  31      29.714  29.043  16.632  1.00  4.68           C  
ATOM    469  C   GLY A  31      29.182  27.676  16.126  1.00  4.68           C  
ATOM    470  O   GLY A  31      29.706  27.120  15.156  1.00  4.68           O  
ATOM    471  H   GLY A  31      29.009  30.084  18.387  1.00  4.68           H  
ATOM    472 1HA  GLY A  31      30.002  29.660  15.782  1.00  4.68           H  
ATOM    473 2HA  GLY A  31      30.616  28.885  17.225  1.00  4.68           H  
ATOM    474  N   HIS A  32      28.151  27.126  16.782  1.00  5.24           N  
ATOM    475  CA  HIS A  32      27.542  25.845  16.398  1.00  5.24           C  
ATOM    476  C   HIS A  32      26.569  25.941  15.192  1.00  5.24           C  
ATOM    477  O   HIS A  32      26.050  24.927  14.724  1.00  5.24           O  
ATOM    478  CB  HIS A  32      26.805  25.252  17.612  1.00  5.24           C  
ATOM    479  CG  HIS A  32      25.562  26.035  18.118  1.00  5.24           C  
ATOM    480  ND1 HIS A  32      24.797  25.570  19.159  1.00  5.24           N  
ATOM    481  CD2 HIS A  32      24.975  27.206  17.728  1.00  5.24           C  
ATOM    482  CE1 HIS A  32      23.800  26.404  19.396  1.00  5.24           C  
ATOM    483  NE2 HIS A  32      23.877  27.406  18.542  1.00  5.24           N  
ATOM    484  H   HIS A  32      27.766  27.625  17.588  1.00  5.24           H  
ATOM    485  HA  HIS A  32      28.334  25.148  16.121  1.00  5.24           H  
ATOM    486 1HB  HIS A  32      26.479  24.237  17.374  1.00  5.24           H  
ATOM    487 2HB  HIS A  32      27.501  25.170  18.449  1.00  5.24           H  
ATOM    488  HD1 HIS A  32      25.003  24.723  19.679  1.00  5.24           H  
ATOM    489  HD2 HIS A  32      25.201  27.937  16.967  1.00  5.24           H  
ATOM    490  HE1 HIS A  32      23.085  26.188  20.193  1.00  5.24           H  
ATOM    491  N   VAL A  33      26.310  27.161  14.718  1.00  5.74           N  
ATOM    492  CA  VAL A  33      25.361  27.482  13.646  1.00  5.74           C  
ATOM    493  C   VAL A  33      25.615  26.885  12.258  1.00  5.74           C  
ATOM    494  O   VAL A  33      24.677  26.757  11.466  1.00  5.74           O  
ATOM    495  CB  VAL A  33      25.261  29.015  13.497  1.00  5.74           C  
ATOM    496  CG1 VAL A  33      26.538  29.591  12.865  1.00  5.74           C  
ATOM    497  CG2 VAL A  33      24.064  29.367  12.653  1.00  5.74           C  
ATOM    498  H   VAL A  33      26.790  27.950  15.150  1.00  5.74           H  
ATOM    499  HA  VAL A  33      24.386  27.127  13.980  1.00  5.74           H  
ATOM    500  HB  VAL A  33      25.151  29.454  14.486  1.00  5.74           H  
ATOM    501 1HG1 VAL A  33      26.449  30.673  12.799  1.00  5.74           H  
ATOM    502 2HG1 VAL A  33      27.400  29.338  13.477  1.00  5.74           H  
ATOM    503 3HG1 VAL A  33      26.678  29.190  11.870  1.00  5.74           H  
ATOM    504 1HG2 VAL A  33      23.990  30.450  12.569  1.00  5.74           H  
ATOM    505 2HG2 VAL A  33      24.179  28.931  11.661  1.00  5.74           H  
ATOM    506 3HG2 VAL A  33      23.161  28.976  13.120  1.00  5.74           H  
ATOM    507  N   THR A  34      26.864  26.560  11.941  1.00  6.06           N  
ATOM    508  CA  THR A  34      27.219  26.085  10.609  1.00  6.06           C  
ATOM    509  C   THR A  34      26.376  24.893  10.122  1.00  6.06           C  
ATOM    510  O   THR A  34      26.265  23.871  10.790  1.00  6.06           O  
ATOM    511  CB  THR A  34      28.709  25.695  10.594  1.00  6.06           C  
ATOM    512  OG1 THR A  34      29.514  26.821  10.957  1.00  6.06           O  
ATOM    513  CG2 THR A  34      29.098  25.228   9.243  1.00  6.06           C  
ATOM    514  H   THR A  34      27.582  26.659  12.647  1.00  6.06           H  
ATOM    515  HA  THR A  34      27.069  26.907   9.913  1.00  6.06           H  
ATOM    516  HB  THR A  34      28.877  24.894  11.317  1.00  6.06           H  
ATOM    517  HG1 THR A  34      30.389  26.511  11.228  1.00  6.06           H  
ATOM    518 1HG2 THR A  34      30.148  24.942   9.238  1.00  6.06           H  
ATOM    519 2HG2 THR A  34      28.488  24.396   9.031  1.00  6.06           H  
ATOM    520 3HG2 THR A  34      28.932  26.016   8.510  1.00  6.06           H  
ATOM    521  N   GLY A  35      25.792  25.035   8.920  1.00  6.15           N  
ATOM    522  CA  GLY A  35      24.948  23.982   8.341  1.00  6.15           C  
ATOM    523  C   GLY A  35      25.659  23.024   7.378  1.00  6.15           C  
ATOM    524  O   GLY A  35      25.045  22.086   6.872  1.00  6.15           O  
ATOM    525  H   GLY A  35      25.915  25.901   8.418  1.00  6.15           H  
ATOM    526 1HA  GLY A  35      24.509  23.401   9.153  1.00  6.15           H  
ATOM    527 2HA  GLY A  35      24.115  24.452   7.821  1.00  6.15           H  
ATOM    528  N   LEU A  36      26.938  23.264   7.119  1.00  6.00           N  
ATOM    529  CA  LEU A  36      27.710  22.417   6.209  1.00  6.00           C  
ATOM    530  C   LEU A  36      28.623  21.507   7.006  1.00  6.00           C  
ATOM    531  O   LEU A  36      28.698  20.299   6.786  1.00  6.00           O  
ATOM    532  CB  LEU A  36      28.564  23.276   5.280  1.00  6.00           C  
ATOM    533  CG  LEU A  36      27.822  24.213   4.365  1.00  6.00           C  
ATOM    534  CD1 LEU A  36      28.839  25.026   3.583  1.00  6.00           C  
ATOM    535  CD2 LEU A  36      26.918  23.412   3.451  1.00  6.00           C  
ATOM    536  H   LEU A  36      27.370  24.056   7.564  1.00  6.00           H  
ATOM    537  HA  LEU A  36      27.029  21.804   5.620  1.00  6.00           H  
ATOM    538 1HB  LEU A  36      29.225  23.884   5.887  1.00  6.00           H  
ATOM    539 2HB  LEU A  36      29.174  22.616   4.663  1.00  6.00           H  
ATOM    540  HG  LEU A  36      27.220  24.905   4.952  1.00  6.00           H  
ATOM    541 1HD1 LEU A  36      28.320  25.719   2.920  1.00  6.00           H  
ATOM    542 2HD1 LEU A  36      29.466  25.586   4.276  1.00  6.00           H  
ATOM    543 3HD1 LEU A  36      29.462  24.354   2.991  1.00  6.00           H  
ATOM    544 1HD2 LEU A  36      26.381  24.088   2.785  1.00  6.00           H  
ATOM    545 2HD2 LEU A  36      27.520  22.721   2.859  1.00  6.00           H  
ATOM    546 3HD2 LEU A  36      26.202  22.847   4.051  1.00  6.00           H  
ATOM    547  N   TYR A  37      29.296  22.123   7.961  1.00  5.71           N  
ATOM    548  CA  TYR A  37      30.242  21.500   8.858  1.00  5.71           C  
ATOM    549  C   TYR A  37      29.885  21.915  10.286  1.00  5.71           C  
ATOM    550  O   TYR A  37      30.506  22.838  10.801  1.00  5.71           O  
ATOM    551  CB  TYR A  37      31.650  21.983   8.520  1.00  5.71           C  
ATOM    552  CG  TYR A  37      31.989  21.820   7.061  1.00  5.71           C  
ATOM    553  CD1 TYR A  37      31.940  22.935   6.234  1.00  5.71           C  
ATOM    554  CD2 TYR A  37      32.319  20.586   6.539  1.00  5.71           C  
ATOM    555  CE1 TYR A  37      32.222  22.817   4.891  1.00  5.71           C  
ATOM    556  CE2 TYR A  37      32.603  20.464   5.191  1.00  5.71           C  
ATOM    557  CZ  TYR A  37      32.554  21.574   4.369  1.00  5.71           C  
ATOM    558  OH  TYR A  37      32.835  21.452   3.027  1.00  5.71           O  
ATOM    559  H   TYR A  37      29.156  23.110   8.053  1.00  5.71           H  
ATOM    560  HA  TYR A  37      30.186  20.415   8.765  1.00  5.71           H  
ATOM    561 1HB  TYR A  37      31.753  23.035   8.782  1.00  5.71           H  
ATOM    562 2HB  TYR A  37      32.380  21.425   9.106  1.00  5.71           H  
ATOM    563  HD1 TYR A  37      31.675  23.908   6.650  1.00  5.71           H  
ATOM    564  HD2 TYR A  37      32.352  19.710   7.186  1.00  5.71           H  
ATOM    565  HE1 TYR A  37      32.180  23.694   4.244  1.00  5.71           H  
ATOM    566  HE2 TYR A  37      32.861  19.490   4.776  1.00  5.71           H  
ATOM    567  HH  TYR A  37      33.048  20.537   2.827  1.00  5.71           H  
ATOM    568  N   PRO A  38      28.837  21.351  10.917  1.00  5.35           N  
ATOM    569  CA  PRO A  38      28.353  21.699  12.251  1.00  5.35           C  
ATOM    570  C   PRO A  38      29.425  21.714  13.336  1.00  5.35           C  
ATOM    571  O   PRO A  38      29.332  22.472  14.299  1.00  5.35           O  
ATOM    572  CB  PRO A  38      27.359  20.576  12.530  1.00  5.35           C  
ATOM    573  CG  PRO A  38      26.859  20.177  11.172  1.00  5.35           C  
ATOM    574  CD  PRO A  38      28.061  20.270  10.275  1.00  5.35           C  
ATOM    575  HA  PRO A  38      27.842  22.671  12.212  1.00  5.35           H  
ATOM    576 1HB  PRO A  38      27.853  19.754  13.070  1.00  5.35           H  
ATOM    577 2HB  PRO A  38      26.566  20.948  13.198  1.00  5.35           H  
ATOM    578 1HG  PRO A  38      26.424  19.169  11.204  1.00  5.35           H  
ATOM    579 2HG  PRO A  38      26.060  20.865  10.851  1.00  5.35           H  
ATOM    580 1HD  PRO A  38      28.621  19.328  10.257  1.00  5.35           H  
ATOM    581 2HD  PRO A  38      27.693  20.548   9.304  1.00  5.35           H  
ATOM    582  N   HIS A  39      30.442  20.865  13.203  1.00  5.00           N  
ATOM    583  CA  HIS A  39      31.485  20.823  14.216  1.00  5.00           C  
ATOM    584  C   HIS A  39      32.259  22.135  14.165  1.00  5.00           C  
ATOM    585  O   HIS A  39      32.555  22.639  13.084  1.00  5.00           O  
ATOM    586  CB  HIS A  39      32.396  19.620  14.026  1.00  5.00           C  
ATOM    587  CG  HIS A  39      33.241  19.374  15.215  1.00  5.00           C  
ATOM    588  ND1 HIS A  39      34.371  20.099  15.496  1.00  5.00           N  
ATOM    589  CD2 HIS A  39      33.094  18.486  16.230  1.00  5.00           C  
ATOM    590  CE1 HIS A  39      34.890  19.664  16.644  1.00  5.00           C  
ATOM    591  NE2 HIS A  39      34.133  18.685  17.101  1.00  5.00           N  
ATOM    592  H   HIS A  39      30.500  20.256  12.403  1.00  5.00           H  
ATOM    593  HA  HIS A  39      31.040  20.739  15.201  1.00  5.00           H  
ATOM    594 1HB  HIS A  39      31.798  18.731  13.830  1.00  5.00           H  
ATOM    595 2HB  HIS A  39      33.044  19.783  13.164  1.00  5.00           H  
ATOM    596  HD2 HIS A  39      32.293  17.753  16.335  1.00  5.00           H  
ATOM    597  HE1 HIS A  39      35.789  20.049  17.126  1.00  5.00           H  
ATOM    598  HE2 HIS A  39      34.284  18.165  17.957  1.00  5.00           H  
ATOM    599  N   HIS A  40      32.633  22.685  15.315  1.00  4.68           N  
ATOM    600  CA  HIS A  40      33.292  23.986  15.300  1.00  4.68           C  
ATOM    601  C   HIS A  40      34.828  23.946  15.310  1.00  4.68           C  
ATOM    602  O   HIS A  40      35.465  24.963  15.574  1.00  4.68           O  
ATOM    603  CB  HIS A  40      32.854  24.848  16.472  1.00  4.68           C  
ATOM    604  CG  HIS A  40      33.202  26.277  16.247  1.00  4.68           C  
ATOM    605  ND1 HIS A  40      32.412  27.109  15.490  1.00  4.68           N  
ATOM    606  CD2 HIS A  40      34.263  27.015  16.612  1.00  4.68           C  
ATOM    607  CE1 HIS A  40      32.952  28.287  15.438  1.00  4.68           C  
ATOM    608  NE2 HIS A  40      34.070  28.261  16.114  1.00  4.68           N  
ATOM    609  H   HIS A  40      32.416  22.228  16.191  1.00  4.68           H  
ATOM    610  HA  HIS A  40      32.997  24.509  14.390  1.00  4.68           H  
ATOM    611 1HB  HIS A  40      31.769  24.774  16.607  1.00  4.68           H  
ATOM    612 2HB  HIS A  40      33.325  24.500  17.379  1.00  4.68           H  
ATOM    613  HD1 HIS A  40      31.520  26.894  15.057  1.00  4.68           H  
ATOM    614  HD2 HIS A  40      35.155  26.806  17.183  1.00  4.68           H  
ATOM    615  HE1 HIS A  40      32.455  29.080  14.889  1.00  4.68           H  
ATOM    616  N   ARG A  41      35.432  22.793  15.017  1.00  4.39           N  
ATOM    617  CA  ARG A  41      36.895  22.689  14.955  1.00  4.39           C  
ATOM    618  C   ARG A  41      37.573  23.844  14.207  1.00  4.39           C  
ATOM    619  O   ARG A  41      38.619  24.331  14.643  1.00  4.39           O  
ATOM    620  CB  ARG A  41      37.310  21.396  14.265  1.00  4.39           C  
ATOM    621  CG  ARG A  41      38.806  21.163  14.158  1.00  4.39           C  
ATOM    622  CD  ARG A  41      39.102  19.853  13.503  1.00  4.39           C  
ATOM    623  NE  ARG A  41      40.533  19.628  13.343  1.00  4.39           N  
ATOM    624  CZ  ARG A  41      41.078  18.522  12.793  1.00  4.39           C  
ATOM    625  NH1 ARG A  41      40.302  17.551  12.364  1.00  4.39           N  
ATOM    626  NH2 ARG A  41      42.391  18.412  12.688  1.00  4.39           N  
ATOM    627  H   ARG A  41      34.884  21.947  14.875  1.00  4.39           H  
ATOM    628  HA  ARG A  41      37.272  22.674  15.978  1.00  4.39           H  
ATOM    629 1HB  ARG A  41      36.917  20.551  14.798  1.00  4.39           H  
ATOM    630 2HB  ARG A  41      36.893  21.367  13.260  1.00  4.39           H  
ATOM    631 1HG  ARG A  41      39.257  21.960  13.565  1.00  4.39           H  
ATOM    632 2HG  ARG A  41      39.245  21.157  15.155  1.00  4.39           H  
ATOM    633 1HD  ARG A  41      38.692  19.044  14.107  1.00  4.39           H  
ATOM    634 2HD  ARG A  41      38.642  19.835  12.515  1.00  4.39           H  
ATOM    635  HE  ARG A  41      41.161  20.354  13.660  1.00  4.39           H  
ATOM    636 1HH1 ARG A  41      39.299  17.634  12.445  1.00  4.39           H  
ATOM    637 2HH1 ARG A  41      40.709  16.724  11.954  1.00  4.39           H  
ATOM    638 1HH2 ARG A  41      42.989  19.158  13.017  1.00  4.39           H  
ATOM    639 2HH2 ARG A  41      42.797  17.585  12.278  1.00  4.39           H  
ATOM    640  N   SER A  42      37.021  24.269  13.066  1.00  4.12           N  
ATOM    641  CA  SER A  42      37.669  25.358  12.347  1.00  4.12           C  
ATOM    642  C   SER A  42      37.297  26.700  12.918  1.00  4.12           C  
ATOM    643  O   SER A  42      36.162  27.172  12.774  1.00  4.12           O  
ATOM    644  CB  SER A  42      37.313  25.432  10.885  1.00  4.12           C  
ATOM    645  OG  SER A  42      37.909  26.610  10.338  1.00  4.12           O  
ATOM    646  H   SER A  42      36.161  23.859  12.732  1.00  4.12           H  
ATOM    647  HA  SER A  42      38.748  25.235  12.436  1.00  4.12           H  
ATOM    648 1HB  SER A  42      37.670  24.549  10.358  1.00  4.12           H  
ATOM    649 2HB  SER A  42      36.228  25.477  10.776  1.00  4.12           H  
ATOM    650  HG  SER A  42      37.399  26.850   9.548  1.00  4.12           H  
ATOM    651  N   LEU A  43      38.293  27.402  13.421  1.00  3.87           N  
ATOM    652  CA  LEU A  43      38.021  28.676  14.036  1.00  3.87           C  
ATOM    653  C   LEU A  43      37.833  29.772  12.992  1.00  3.87           C  
ATOM    654  O   LEU A  43      37.597  30.930  13.327  1.00  3.87           O  
ATOM    655  CB  LEU A  43      39.121  29.052  15.024  1.00  3.87           C  
ATOM    656  CG  LEU A  43      39.242  28.089  16.205  1.00  3.87           C  
ATOM    657  CD1 LEU A  43      40.363  28.563  17.133  1.00  3.87           C  
ATOM    658  CD2 LEU A  43      37.890  27.972  16.889  1.00  3.87           C  
ATOM    659  H   LEU A  43      39.216  26.992  13.466  1.00  3.87           H  
ATOM    660  HA  LEU A  43      37.090  28.580  14.596  1.00  3.87           H  
ATOM    661 1HB  LEU A  43      40.075  29.071  14.500  1.00  3.87           H  
ATOM    662 2HB  LEU A  43      38.915  30.048  15.418  1.00  3.87           H  
ATOM    663  HG  LEU A  43      39.525  27.098  15.838  1.00  3.87           H  
ATOM    664 1HD1 LEU A  43      40.464  27.863  17.965  1.00  3.87           H  
ATOM    665 2HD1 LEU A  43      41.301  28.606  16.580  1.00  3.87           H  
ATOM    666 3HD1 LEU A  43      40.123  29.553  17.521  1.00  3.87           H  
ATOM    667 1HD2 LEU A  43      37.956  27.273  17.721  1.00  3.87           H  
ATOM    668 2HD2 LEU A  43      37.575  28.935  17.253  1.00  3.87           H  
ATOM    669 3HD2 LEU A  43      37.161  27.605  16.166  1.00  3.87           H  
ATOM    670  N   SER A  44      37.877  29.410  11.703  1.00  3.63           N  
ATOM    671  CA  SER A  44      37.655  30.392  10.652  1.00  3.63           C  
ATOM    672  C   SER A  44      36.248  30.991  10.743  1.00  3.63           C  
ATOM    673  O   SER A  44      35.997  32.083  10.234  1.00  3.63           O  
ATOM    674  CB  SER A  44      37.865  29.742   9.292  1.00  3.63           C  
ATOM    675  OG  SER A  44      36.907  28.726   9.045  1.00  3.63           O  
ATOM    676  H   SER A  44      38.037  28.439  11.434  1.00  3.63           H  
ATOM    677  HA  SER A  44      38.379  31.198  10.774  1.00  3.63           H  
ATOM    678 1HB  SER A  44      37.793  30.504   8.518  1.00  3.63           H  
ATOM    679 2HB  SER A  44      38.867  29.319   9.241  1.00  3.63           H  
ATOM    680  HG  SER A  44      37.123  28.023   9.656  1.00  3.63           H  
ATOM    681  N   GLY A  45      35.331  30.271  11.401  1.00  3.43           N  
ATOM    682  CA  GLY A  45      33.960  30.724  11.583  1.00  3.43           C  
ATOM    683  C   GLY A  45      33.669  31.128  13.031  1.00  3.43           C  
ATOM    684  O   GLY A  45      32.505  31.248  13.414  1.00  3.43           O  
ATOM    685  H   GLY A  45      35.603  29.369  11.799  1.00  3.43           H  
ATOM    686 1HA  GLY A  45      33.767  31.568  10.922  1.00  3.43           H  
ATOM    687 2HA  GLY A  45      33.280  29.927  11.287  1.00  3.43           H  
ATOM    688  N   CYS A  46      34.709  31.291  13.851  1.00  3.26           N  
ATOM    689  CA  CYS A  46      34.520  31.566  15.274  1.00  3.26           C  
ATOM    690  C   CYS A  46      34.136  32.997  15.647  1.00  3.26           C  
ATOM    691  O   CYS A  46      34.924  33.930  15.441  1.00  3.26           O  
ATOM    692  CB  CYS A  46      35.796  31.220  16.018  1.00  3.26           C  
ATOM    693  SG  CYS A  46      35.783  31.557  17.778  1.00  3.26           S  
ATOM    694  H   CYS A  46      35.661  31.209  13.498  1.00  3.26           H  
ATOM    695  HA  CYS A  46      33.770  30.885  15.611  1.00  3.26           H  
ATOM    696 1HB  CYS A  46      35.996  30.173  15.894  1.00  3.26           H  
ATOM    697 2HB  CYS A  46      36.623  31.744  15.569  1.00  3.26           H  
ATOM    698  HG  CYS A  46      34.918  32.609  17.742  1.00  3.26           H  
ATOM    699  N   PRO A  47      32.953  33.226  16.245  1.00  3.13           N  
ATOM    700  CA  PRO A  47      32.544  34.533  16.656  1.00  3.13           C  
ATOM    701  C   PRO A  47      33.482  34.887  17.772  1.00  3.13           C  
ATOM    702  O   PRO A  47      33.914  34.000  18.508  1.00  3.13           O  
ATOM    703  CB  PRO A  47      31.091  34.339  17.099  1.00  3.13           C  
ATOM    704  CG  PRO A  47      30.996  32.875  17.471  1.00  3.13           C  
ATOM    705  CD  PRO A  47      31.962  32.163  16.528  1.00  3.13           C  
ATOM    706  HA  PRO A  47      32.633  35.234  15.812  1.00  3.13           H  
ATOM    707 1HB  PRO A  47      30.868  35.008  17.947  1.00  3.13           H  
ATOM    708 2HB  PRO A  47      30.408  34.615  16.283  1.00  3.13           H  
ATOM    709 1HG  PRO A  47      31.253  32.736  18.526  1.00  3.13           H  
ATOM    710 2HG  PRO A  47      29.966  32.517  17.357  1.00  3.13           H  
ATOM    711 1HD  PRO A  47      32.385  31.326  17.067  1.00  3.13           H  
ATOM    712 2HD  PRO A  47      31.452  31.852  15.608  1.00  3.13           H  
ATOM    713  N   HIS A  48      33.798  36.160  17.893  1.00  3.06           N  
ATOM    714  CA  HIS A  48      34.682  36.675  18.932  1.00  3.06           C  
ATOM    715  C   HIS A  48      36.140  36.206  18.822  1.00  3.06           C  
ATOM    716  O   HIS A  48      36.933  36.512  19.707  1.00  3.06           O  
ATOM    717  CB  HIS A  48      34.172  36.307  20.327  1.00  3.06           C  
ATOM    718  CG  HIS A  48      32.774  36.737  20.601  1.00  3.06           C  
ATOM    719  ND1 HIS A  48      32.106  36.366  21.737  1.00  3.06           N  
ATOM    720  CD2 HIS A  48      31.920  37.511  19.894  1.00  3.06           C  
ATOM    721  CE1 HIS A  48      30.897  36.891  21.730  1.00  3.06           C  
ATOM    722  NE2 HIS A  48      30.755  37.595  20.617  1.00  3.06           N  
ATOM    723  H   HIS A  48      33.405  36.820  17.235  1.00  3.06           H  
ATOM    724  HA  HIS A  48      34.695  37.762  18.869  1.00  3.06           H  
ATOM    725 1HB  HIS A  48      34.252  35.247  20.501  1.00  3.06           H  
ATOM    726 2HB  HIS A  48      34.810  36.776  21.068  1.00  3.06           H  
ATOM    727  HD1 HIS A  48      32.504  35.778  22.469  1.00  3.06           H  
ATOM    728  HD2 HIS A  48      32.008  38.028  18.939  1.00  3.06           H  
ATOM    729  HE1 HIS A  48      30.208  36.708  22.556  1.00  3.06           H  
ATOM    730  N   LYS A  49      36.551  35.574  17.712  1.00  3.02           N  
ATOM    731  CA  LYS A  49      37.963  35.181  17.572  1.00  3.02           C  
ATOM    732  C   LYS A  49      38.921  36.369  17.639  1.00  3.02           C  
ATOM    733  O   LYS A  49      40.066  36.239  18.060  1.00  3.02           O  
ATOM    734  CB  LYS A  49      38.193  34.465  16.246  1.00  3.02           C  
ATOM    735  CG  LYS A  49      38.063  35.359  15.005  1.00  3.02           C  
ATOM    736  CD  LYS A  49      38.271  34.583  13.718  1.00  3.02           C  
ATOM    737  CE  LYS A  49      38.050  35.478  12.478  1.00  3.02           C  
ATOM    738  NZ  LYS A  49      39.078  36.587  12.347  1.00  3.02           N  
ATOM    739  H   LYS A  49      35.888  35.297  16.982  1.00  3.02           H  
ATOM    740  HA  LYS A  49      38.209  34.498  18.385  1.00  3.02           H  
ATOM    741 1HB  LYS A  49      39.179  34.006  16.237  1.00  3.02           H  
ATOM    742 2HB  LYS A  49      37.469  33.688  16.146  1.00  3.02           H  
ATOM    743 1HG  LYS A  49      37.076  35.821  14.986  1.00  3.02           H  
ATOM    744 2HG  LYS A  49      38.813  36.141  15.036  1.00  3.02           H  
ATOM    745 1HD  LYS A  49      39.280  34.176  13.694  1.00  3.02           H  
ATOM    746 2HD  LYS A  49      37.561  33.749  13.681  1.00  3.02           H  
ATOM    747 1HE  LYS A  49      38.091  34.851  11.589  1.00  3.02           H  
ATOM    748 2HE  LYS A  49      37.059  35.928  12.546  1.00  3.02           H  
ATOM    749 1HZ  LYS A  49      38.878  37.128  11.525  1.00  3.02           H  
ATOM    750 2HZ  LYS A  49      39.064  37.234  13.165  1.00  3.02           H  
ATOM    751 3HZ  LYS A  49      39.996  36.194  12.271  1.00  3.02           H  
ATOM    752  N   ASP A  50      38.420  37.553  17.316  1.00  2.99           N  
ATOM    753  CA  ASP A  50      39.229  38.758  17.257  1.00  2.99           C  
ATOM    754  C   ASP A  50      39.450  39.346  18.646  1.00  2.99           C  
ATOM    755  O   ASP A  50      40.199  40.310  18.813  1.00  2.99           O  
ATOM    756  CB  ASP A  50      38.541  39.772  16.348  1.00  2.99           C  
ATOM    757  CG  ASP A  50      38.477  39.287  14.876  1.00  2.99           C  
ATOM    758  OD1 ASP A  50      39.299  38.476  14.468  1.00  2.99           O  
ATOM    759  OD2 ASP A  50      37.591  39.709  14.185  1.00  2.99           O  
ATOM    760  H   ASP A  50      37.453  37.598  17.036  1.00  2.99           H  
ATOM    761  HA  ASP A  50      40.202  38.503  16.836  1.00  2.99           H  
ATOM    762 1HB  ASP A  50      37.528  39.955  16.708  1.00  2.99           H  
ATOM    763 2HB  ASP A  50      39.080  40.720  16.384  1.00  2.99           H  
ATOM    764  N   ARG A  51      38.772  38.775  19.640  1.00  2.98           N  
ATOM    765  CA  ARG A  51      38.890  39.202  21.019  1.00  2.98           C  
ATOM    766  C   ARG A  51      39.782  38.225  21.787  1.00  2.98           C  
ATOM    767  O   ARG A  51      39.987  38.378  22.994  1.00  2.98           O  
ATOM    768  CB  ARG A  51      37.520  39.228  21.673  1.00  2.98           C  
ATOM    769  CG  ARG A  51      36.526  40.196  21.047  1.00  2.98           C  
ATOM    770  CD  ARG A  51      35.184  40.101  21.689  1.00  2.98           C  
ATOM    771  NE  ARG A  51      34.217  40.994  21.072  1.00  2.98           N  
ATOM    772  CZ  ARG A  51      32.897  41.002  21.353  1.00  2.98           C  
ATOM    773  NH1 ARG A  51      32.404  40.159  22.232  1.00  2.98           N  
ATOM    774  NH2 ARG A  51      32.097  41.854  20.739  1.00  2.98           N  
ATOM    775  H   ARG A  51      38.160  37.984  19.454  1.00  2.98           H  
ATOM    776  HA  ARG A  51      39.334  40.197  21.050  1.00  2.98           H  
ATOM    777 1HB  ARG A  51      37.087  38.229  21.630  1.00  2.98           H  
ATOM    778 2HB  ARG A  51      37.627  39.491  22.722  1.00  2.98           H  
ATOM    779 1HG  ARG A  51      36.894  41.216  21.153  1.00  2.98           H  
ATOM    780 2HG  ARG A  51      36.414  39.956  19.988  1.00  2.98           H  
ATOM    781 1HD  ARG A  51      34.810  39.086  21.603  1.00  2.98           H  
ATOM    782 2HD  ARG A  51      35.267  40.365  22.742  1.00  2.98           H  
ATOM    783  HE  ARG A  51      34.558  41.660  20.390  1.00  2.98           H  
ATOM    784 1HH1 ARG A  51      33.010  39.498  22.700  1.00  2.98           H  
ATOM    785 2HH1 ARG A  51      31.413  40.161  22.432  1.00  2.98           H  
ATOM    786 1HH2 ARG A  51      32.472  42.502  20.061  1.00  2.98           H  
ATOM    787 2HH2 ARG A  51      31.109  41.856  20.947  1.00  2.98           H  
ATOM    788  N   ILE A  52      40.296  37.208  21.090  1.00  2.99           N  
ATOM    789  CA  ILE A  52      41.109  36.190  21.724  1.00  2.99           C  
ATOM    790  C   ILE A  52      42.586  36.496  21.457  1.00  2.99           C  
ATOM    791  O   ILE A  52      42.967  36.627  20.295  1.00  2.99           O  
ATOM    792  CB  ILE A  52      40.772  34.812  21.160  1.00  2.99           C  
ATOM    793  CG1 ILE A  52      39.308  34.561  21.246  1.00  2.99           C  
ATOM    794  CG2 ILE A  52      41.491  33.774  21.952  1.00  2.99           C  
ATOM    795  CD1 ILE A  52      38.742  34.581  22.631  1.00  2.99           C  
ATOM    796  H   ILE A  52      40.123  37.117  20.086  1.00  2.99           H  
ATOM    797  HA  ILE A  52      40.878  36.173  22.780  1.00  2.99           H  
ATOM    798  HB  ILE A  52      41.065  34.765  20.113  1.00  2.99           H  
ATOM    799 1HG1 ILE A  52      38.811  35.324  20.677  1.00  2.99           H  
ATOM    800 2HG1 ILE A  52      39.107  33.623  20.789  1.00  2.99           H  
ATOM    801 1HG2 ILE A  52      41.268  32.784  21.566  1.00  2.99           H  
ATOM    802 2HG2 ILE A  52      42.543  33.968  21.879  1.00  2.99           H  
ATOM    803 3HG2 ILE A  52      41.179  33.839  22.991  1.00  2.99           H  
ATOM    804 1HD1 ILE A  52      37.675  34.403  22.562  1.00  2.99           H  
ATOM    805 2HD1 ILE A  52      39.211  33.802  23.233  1.00  2.99           H  
ATOM    806 3HD1 ILE A  52      38.922  35.555  23.086  1.00  2.99           H  
ATOM    807  N   PRO A  53      43.434  36.699  22.476  1.00  3.05           N  
ATOM    808  CA  PRO A  53      44.834  37.007  22.303  1.00  3.05           C  
ATOM    809  C   PRO A  53      45.509  35.896  21.504  1.00  3.05           C  
ATOM    810  O   PRO A  53      45.176  34.725  21.713  1.00  3.05           O  
ATOM    811  CB  PRO A  53      45.358  37.039  23.743  1.00  3.05           C  
ATOM    812  CG  PRO A  53      44.144  37.360  24.585  1.00  3.05           C  
ATOM    813  CD  PRO A  53      42.978  36.691  23.880  1.00  3.05           C  
ATOM    814  HA  PRO A  53      44.904  37.998  21.838  1.00  3.05           H  
ATOM    815 1HB  PRO A  53      45.817  36.078  23.996  1.00  3.05           H  
ATOM    816 2HB  PRO A  53      46.149  37.799  23.839  1.00  3.05           H  
ATOM    817 1HG  PRO A  53      44.284  36.987  25.612  1.00  3.05           H  
ATOM    818 2HG  PRO A  53      44.019  38.451  24.662  1.00  3.05           H  
ATOM    819 1HD  PRO A  53      42.807  35.670  24.240  1.00  3.05           H  
ATOM    820 2HD  PRO A  53      42.109  37.347  24.026  1.00  3.05           H  
ATOM    821  N   PRO A  54      46.509  36.199  20.659  1.00  3.16           N  
ATOM    822  CA  PRO A  54      47.312  35.243  19.914  1.00  3.16           C  
ATOM    823  C   PRO A  54      47.883  34.150  20.805  1.00  3.16           C  
ATOM    824  O   PRO A  54      48.008  33.005  20.381  1.00  3.16           O  
ATOM    825  CB  PRO A  54      48.422  36.129  19.353  1.00  3.16           C  
ATOM    826  CG  PRO A  54      47.772  37.476  19.185  1.00  3.16           C  
ATOM    827  CD  PRO A  54      46.839  37.610  20.368  1.00  3.16           C  
ATOM    828  HA  PRO A  54      46.709  34.814  19.103  1.00  3.16           H  
ATOM    829 1HB  PRO A  54      49.278  36.146  20.046  1.00  3.16           H  
ATOM    830 2HB  PRO A  54      48.790  35.713  18.402  1.00  3.16           H  
ATOM    831 1HG  PRO A  54      48.540  38.266  19.160  1.00  3.16           H  
ATOM    832 2HG  PRO A  54      47.238  37.522  18.225  1.00  3.16           H  
ATOM    833 1HD  PRO A  54      47.332  38.092  21.224  1.00  3.16           H  
ATOM    834 2HD  PRO A  54      45.956  38.159  20.010  1.00  3.16           H  
ATOM    835  N   GLU A  55      48.193  34.478  22.059  1.00  3.32           N  
ATOM    836  CA  GLU A  55      48.736  33.494  22.988  1.00  3.32           C  
ATOM    837  C   GLU A  55      47.738  32.379  23.260  1.00  3.32           C  
ATOM    838  O   GLU A  55      48.095  31.209  23.396  1.00  3.32           O  
ATOM    839  CB  GLU A  55      49.113  34.164  24.305  1.00  3.32           C  
ATOM    840  CG  GLU A  55      50.296  35.118  24.216  1.00  3.32           C  
ATOM    841  CD  GLU A  55      50.598  35.815  25.526  1.00  3.32           C  
ATOM    842  OE1 GLU A  55      49.820  35.681  26.442  1.00  3.32           O  
ATOM    843  OE2 GLU A  55      51.606  36.478  25.606  1.00  3.32           O  
ATOM    844  H   GLU A  55      48.070  35.429  22.377  1.00  3.32           H  
ATOM    845  HA  GLU A  55      49.630  33.052  22.540  1.00  3.32           H  
ATOM    846 1HB  GLU A  55      48.254  34.725  24.683  1.00  3.32           H  
ATOM    847 2HB  GLU A  55      49.356  33.407  25.045  1.00  3.32           H  
ATOM    848 1HG  GLU A  55      51.177  34.555  23.905  1.00  3.32           H  
ATOM    849 2HG  GLU A  55      50.086  35.863  23.450  1.00  3.32           H  
ATOM    850  N   ILE A  56      46.472  32.754  23.340  1.00  3.55           N  
ATOM    851  CA  ILE A  56      45.415  31.829  23.660  1.00  3.55           C  
ATOM    852  C   ILE A  56      45.112  31.008  22.437  1.00  3.55           C  
ATOM    853  O   ILE A  56      44.894  29.804  22.520  1.00  3.55           O  
ATOM    854  CB  ILE A  56      44.176  32.576  24.155  1.00  3.55           C  
ATOM    855  CG1 ILE A  56      44.517  33.362  25.421  1.00  3.55           C  
ATOM    856  CG2 ILE A  56      43.016  31.637  24.363  1.00  3.55           C  
ATOM    857  CD1 ILE A  56      45.036  32.514  26.537  1.00  3.55           C  
ATOM    858  H   ILE A  56      46.219  33.714  23.135  1.00  3.55           H  
ATOM    859  HA  ILE A  56      45.759  31.158  24.449  1.00  3.55           H  
ATOM    860  HB  ILE A  56      43.919  33.309  23.421  1.00  3.55           H  
ATOM    861 1HG1 ILE A  56      45.271  34.104  25.179  1.00  3.55           H  
ATOM    862 2HG1 ILE A  56      43.623  33.876  25.770  1.00  3.55           H  
ATOM    863 1HG2 ILE A  56      42.149  32.207  24.691  1.00  3.55           H  
ATOM    864 2HG2 ILE A  56      42.787  31.133  23.424  1.00  3.55           H  
ATOM    865 3HG2 ILE A  56      43.276  30.898  25.121  1.00  3.55           H  
ATOM    866 1HD1 ILE A  56      45.258  33.142  27.399  1.00  3.55           H  
ATOM    867 2HD1 ILE A  56      44.287  31.769  26.812  1.00  3.55           H  
ATOM    868 3HD1 ILE A  56      45.938  32.017  26.211  1.00  3.55           H  
ATOM    869  N   LEU A  57      45.092  31.675  21.288  1.00  3.84           N  
ATOM    870  CA  LEU A  57      44.844  30.994  20.030  1.00  3.84           C  
ATOM    871  C   LEU A  57      45.961  29.983  19.726  1.00  3.84           C  
ATOM    872  O   LEU A  57      45.707  28.892  19.222  1.00  3.84           O  
ATOM    873  CB  LEU A  57      44.740  32.035  18.916  1.00  3.84           C  
ATOM    874  CG  LEU A  57      43.512  32.942  19.018  1.00  3.84           C  
ATOM    875  CD1 LEU A  57      43.606  34.066  18.017  1.00  3.84           C  
ATOM    876  CD2 LEU A  57      42.241  32.096  18.790  1.00  3.84           C  
ATOM    877  H   LEU A  57      45.262  32.682  21.301  1.00  3.84           H  
ATOM    878  HA  LEU A  57      43.899  30.455  20.108  1.00  3.84           H  
ATOM    879 1HB  LEU A  57      45.624  32.665  18.952  1.00  3.84           H  
ATOM    880 2HB  LEU A  57      44.714  31.527  17.956  1.00  3.84           H  
ATOM    881  HG  LEU A  57      43.492  33.388  19.991  1.00  3.84           H  
ATOM    882 1HD1 LEU A  57      42.730  34.717  18.120  1.00  3.84           H  
ATOM    883 2HD1 LEU A  57      44.502  34.649  18.210  1.00  3.84           H  
ATOM    884 3HD1 LEU A  57      43.642  33.663  17.009  1.00  3.84           H  
ATOM    885 1HD2 LEU A  57      41.358  32.728  18.872  1.00  3.84           H  
ATOM    886 2HD2 LEU A  57      42.273  31.652  17.795  1.00  3.84           H  
ATOM    887 3HD2 LEU A  57      42.192  31.306  19.540  1.00  3.84           H  
ATOM    888  N   ALA A  58      47.209  30.361  20.034  1.00  4.19           N  
ATOM    889  CA  ALA A  58      48.376  29.506  19.834  1.00  4.19           C  
ATOM    890  C   ALA A  58      48.381  28.269  20.735  1.00  4.19           C  
ATOM    891  O   ALA A  58      48.731  27.167  20.296  1.00  4.19           O  
ATOM    892  CB  ALA A  58      49.640  30.303  20.096  1.00  4.19           C  
ATOM    893  H   ALA A  58      47.366  31.290  20.409  1.00  4.19           H  
ATOM    894  HA  ALA A  58      48.368  29.170  18.800  1.00  4.19           H  
ATOM    895 1HB  ALA A  58      50.510  29.676  19.914  1.00  4.19           H  
ATOM    896 2HB  ALA A  58      49.667  31.168  19.436  1.00  4.19           H  
ATOM    897 3HB  ALA A  58      49.642  30.640  21.134  1.00  4.19           H  
ATOM    898  N   MET A  59      47.974  28.423  21.997  1.00  4.56           N  
ATOM    899  CA  MET A  59      48.033  27.304  22.938  1.00  4.56           C  
ATOM    900  C   MET A  59      46.887  26.305  22.834  1.00  4.56           C  
ATOM    901  O   MET A  59      46.068  26.196  23.749  1.00  4.56           O  
ATOM    902  CB  MET A  59      48.131  27.821  24.371  1.00  4.56           C  
ATOM    903  CG  MET A  59      49.442  28.532  24.711  1.00  4.56           C  
ATOM    904  SD  MET A  59      49.508  29.077  26.441  1.00  4.56           S  
ATOM    905  CE  MET A  59      48.392  30.470  26.440  1.00  4.56           C  
ATOM    906  H   MET A  59      47.685  29.341  22.338  1.00  4.56           H  
ATOM    907  HA  MET A  59      48.948  26.751  22.727  1.00  4.56           H  
ATOM    908 1HB  MET A  59      47.322  28.537  24.542  1.00  4.56           H  
ATOM    909 2HB  MET A  59      47.996  26.996  25.067  1.00  4.56           H  
ATOM    910 1HG  MET A  59      50.274  27.854  24.532  1.00  4.56           H  
ATOM    911 2HG  MET A  59      49.572  29.396  24.069  1.00  4.56           H  
ATOM    912 1HE  MET A  59      48.326  30.890  27.442  1.00  4.56           H  
ATOM    913 2HE  MET A  59      48.765  31.224  25.765  1.00  4.56           H  
ATOM    914 3HE  MET A  59      47.408  30.141  26.114  1.00  4.56           H  
ATOM    915  N   HIS A  60      46.908  25.543  21.740  1.00  4.91           N  
ATOM    916  CA  HIS A  60      45.957  24.481  21.394  1.00  4.91           C  
ATOM    917  C   HIS A  60      44.567  25.006  21.034  1.00  4.91           C  
ATOM    918  O   HIS A  60      44.287  25.222  19.855  1.00  4.91           O  
ATOM    919  OXT HIS A  60      43.651  24.792  21.828  1.00  4.91           O  
ATOM    920  CB  HIS A  60      45.841  23.458  22.538  1.00  4.91           C  
ATOM    921  CG  HIS A  60      47.141  22.781  22.868  1.00  4.91           C  
ATOM    922  ND1 HIS A  60      47.728  21.846  22.042  1.00  4.91           N  
ATOM    923  CD2 HIS A  60      47.965  22.915  23.934  1.00  4.91           C  
ATOM    924  CE1 HIS A  60      48.859  21.429  22.589  1.00  4.91           C  
ATOM    925  NE2 HIS A  60      49.025  22.064  23.736  1.00  4.91           N  
ATOM    926  H   HIS A  60      47.649  25.779  21.078  1.00  4.91           H  
ATOM    927  HA  HIS A  60      46.332  23.950  20.519  1.00  4.91           H  
ATOM    928 1HB  HIS A  60      45.441  23.913  23.437  1.00  4.91           H  
ATOM    929 2HB  HIS A  60      45.137  22.682  22.242  1.00  4.91           H  
ATOM    930  HD2 HIS A  60      47.814  23.577  24.789  1.00  4.91           H  
ATOM    931  HE1 HIS A  60      49.537  20.690  22.164  1.00  4.91           H  
ATOM    932  HE2 HIS A  60      49.804  21.945  24.369  1.00  4.91           H  
TER     933
ENDMDL

REMARK ID 642224 MODEL 3 line_8_sample27
PFRMAT TS
TARGET line_8_sample27
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.672   0.864  -1.199  1.00 13.97           N  
ATOM      2  CA  ASP A   1       0.756   0.621  -1.050  1.00 13.97           C  
ATOM      3  C   ASP A   1       1.514   1.948  -1.017  1.00 13.97           C  
ATOM      4  O   ASP A   1       0.949   3.009  -1.293  1.00 13.97           O  
ATOM      5  CB  ASP A   1       1.258  -0.319  -2.167  1.00 13.97           C  
ATOM      6  CG  ASP A   1       2.580  -1.090  -1.823  1.00 13.97           C  
ATOM      7  OD1 ASP A   1       3.174  -0.806  -0.788  1.00 13.97           O  
ATOM      8  OD2 ASP A   1       2.960  -1.953  -2.580  1.00 13.97           O  
ATOM      9 1H   ASP A   1      -1.178  -0.001  -1.075  1.00 13.97           H  
ATOM     10 2H   ASP A   1      -0.970   1.532  -0.503  1.00 13.97           H  
ATOM     11 3H   ASP A   1      -0.855   1.233  -2.120  1.00 13.97           H  
ATOM     12  HA  ASP A   1       0.922   0.119  -0.097  1.00 13.97           H  
ATOM     13 1HB  ASP A   1       0.482  -1.048  -2.399  1.00 13.97           H  
ATOM     14 2HB  ASP A   1       1.432   0.267  -3.070  1.00 13.97           H  
ATOM     15  N   THR A   2       2.784   1.873  -0.652  1.00 15.41           N  
ATOM     16  CA  THR A   2       3.651   3.047  -0.506  1.00 15.41           C  
ATOM     17  C   THR A   2       4.699   3.204  -1.611  1.00 15.41           C  
ATOM     18  O   THR A   2       5.413   2.265  -1.978  1.00 15.41           O  
ATOM     19  CB  THR A   2       4.356   3.017   0.870  1.00 15.41           C  
ATOM     20  OG1 THR A   2       3.367   3.087   1.910  1.00 15.41           O  
ATOM     21  CG2 THR A   2       5.350   4.158   1.018  1.00 15.41           C  
ATOM     22  H   THR A   2       3.153   0.941  -0.464  1.00 15.41           H  
ATOM     23  HA  THR A   2       3.021   3.934  -0.532  1.00 15.41           H  
ATOM     24  HB  THR A   2       4.891   2.077   0.971  1.00 15.41           H  
ATOM     25  HG1 THR A   2       2.943   3.950   1.889  1.00 15.41           H  
ATOM     26 1HG2 THR A   2       5.825   4.098   1.995  1.00 15.41           H  
ATOM     27 2HG2 THR A   2       6.112   4.084   0.250  1.00 15.41           H  
ATOM     28 3HG2 THR A   2       4.832   5.111   0.925  1.00 15.41           H  
ATOM     29  N   VAL A   3       4.817   4.420  -2.129  1.00 17.17           N  
ATOM     30  CA  VAL A   3       5.842   4.677  -3.123  1.00 17.17           C  
ATOM     31  C   VAL A   3       7.173   4.862  -2.421  1.00 17.17           C  
ATOM     32  O   VAL A   3       7.304   5.700  -1.530  1.00 17.17           O  
ATOM     33  CB  VAL A   3       5.517   5.944  -3.929  1.00 17.17           C  
ATOM     34  CG1 VAL A   3       6.654   6.245  -4.902  1.00 17.17           C  
ATOM     35  CG2 VAL A   3       4.207   5.744  -4.669  1.00 17.17           C  
ATOM     36  H   VAL A   3       4.204   5.160  -1.822  1.00 17.17           H  
ATOM     37  HA  VAL A   3       5.907   3.825  -3.800  1.00 17.17           H  
ATOM     38  HB  VAL A   3       5.432   6.791  -3.249  1.00 17.17           H  
ATOM     39 1HG1 VAL A   3       6.426   7.151  -5.463  1.00 17.17           H  
ATOM     40 2HG1 VAL A   3       7.580   6.387  -4.352  1.00 17.17           H  
ATOM     41 3HG1 VAL A   3       6.771   5.411  -5.592  1.00 17.17           H  
ATOM     42 1HG2 VAL A   3       3.967   6.643  -5.237  1.00 17.17           H  
ATOM     43 2HG2 VAL A   3       4.302   4.898  -5.350  1.00 17.17           H  
ATOM     44 3HG2 VAL A   3       3.409   5.544  -3.951  1.00 17.17           H  
ATOM     45  N   ARG A   4       8.163   4.075  -2.815  1.00 18.87           N  
ATOM     46  CA  ARG A   4       9.465   4.169  -2.182  1.00 18.87           C  
ATOM     47  C   ARG A   4      10.326   5.174  -2.929  1.00 18.87           C  
ATOM     48  O   ARG A   4      10.949   4.868  -3.947  1.00 18.87           O  
ATOM     49  CB  ARG A   4      10.146   2.810  -2.147  1.00 18.87           C  
ATOM     50  CG  ARG A   4       9.773   1.902  -0.949  1.00 18.87           C  
ATOM     51  CD  ARG A   4       8.363   1.375  -1.022  1.00 18.87           C  
ATOM     52  NE  ARG A   4       8.117   0.332  -0.018  1.00 18.87           N  
ATOM     53  CZ  ARG A   4       6.950  -0.352   0.141  1.00 18.87           C  
ATOM     54  NH1 ARG A   4       5.914  -0.105  -0.623  1.00 18.87           N  
ATOM     55  NH2 ARG A   4       6.852  -1.284   1.072  1.00 18.87           N  
ATOM     56  H   ARG A   4       7.998   3.399  -3.545  1.00 18.87           H  
ATOM     57  HA  ARG A   4       9.335   4.513  -1.156  1.00 18.87           H  
ATOM     58 1HB  ARG A   4       9.905   2.264  -3.057  1.00 18.87           H  
ATOM     59 2HB  ARG A   4      11.228   2.949  -2.128  1.00 18.87           H  
ATOM     60 1HG  ARG A   4      10.453   1.051  -0.917  1.00 18.87           H  
ATOM     61 2HG  ARG A   4       9.868   2.475  -0.026  1.00 18.87           H  
ATOM     62 1HD  ARG A   4       7.675   2.193  -0.827  1.00 18.87           H  
ATOM     63 2HD  ARG A   4       8.164   0.961  -2.009  1.00 18.87           H  
ATOM     64  HE  ARG A   4       8.880   0.096   0.599  1.00 18.87           H  
ATOM     65 1HH1 ARG A   4       5.947   0.625  -1.334  1.00 18.87           H  
ATOM     66 2HH1 ARG A   4       5.034  -0.624  -0.505  1.00 18.87           H  
ATOM     67 1HH2 ARG A   4       7.638  -1.491   1.669  1.00 18.87           H  
ATOM     68 2HH2 ARG A   4       5.980  -1.789   1.178  1.00 18.87           H  
ATOM     69  N   LYS A   5      10.368   6.395  -2.418  1.00 19.80           N  
ATOM     70  CA  LYS A   5      11.048   7.480  -3.118  1.00 19.80           C  
ATOM     71  C   LYS A   5      12.555   7.457  -2.875  1.00 19.80           C  
ATOM     72  O   LYS A   5      13.112   8.279  -2.147  1.00 19.80           O  
ATOM     73  CB  LYS A   5      10.418   8.809  -2.723  1.00 19.80           C  
ATOM     74  CG  LYS A   5       8.960   8.901  -3.178  1.00 19.80           C  
ATOM     75  CD  LYS A   5       8.304  10.206  -2.802  1.00 19.80           C  
ATOM     76  CE  LYS A   5       6.853  10.227  -3.271  1.00 19.80           C  
ATOM     77  NZ  LYS A   5       6.171  11.502  -2.912  1.00 19.80           N  
ATOM     78  H   LYS A   5       9.863   6.586  -1.563  1.00 19.80           H  
ATOM     79  HA  LYS A   5      10.892   7.347  -4.189  1.00 19.80           H  
ATOM     80 1HB  LYS A   5      10.454   8.931  -1.640  1.00 19.80           H  
ATOM     81 2HB  LYS A   5      10.977   9.630  -3.174  1.00 19.80           H  
ATOM     82 1HG  LYS A   5       8.911   8.778  -4.260  1.00 19.80           H  
ATOM     83 2HG  LYS A   5       8.395   8.088  -2.716  1.00 19.80           H  
ATOM     84 1HD  LYS A   5       8.330  10.328  -1.718  1.00 19.80           H  
ATOM     85 2HD  LYS A   5       8.842  11.036  -3.260  1.00 19.80           H  
ATOM     86 1HE  LYS A   5       6.825  10.102  -4.353  1.00 19.80           H  
ATOM     87 2HE  LYS A   5       6.318   9.395  -2.809  1.00 19.80           H  
ATOM     88 1HZ  LYS A   5       5.214  11.478  -3.237  1.00 19.80           H  
ATOM     89 2HZ  LYS A   5       6.182  11.619  -1.908  1.00 19.80           H  
ATOM     90 3HZ  LYS A   5       6.654  12.275  -3.346  1.00 19.80           H  
ATOM     91  N   SER A   6      13.182   6.473  -3.498  1.00 19.36           N  
ATOM     92  CA  SER A   6      14.605   6.177  -3.400  1.00 19.36           C  
ATOM     93  C   SER A   6      15.506   7.293  -3.882  1.00 19.36           C  
ATOM     94  O   SER A   6      15.221   7.981  -4.865  1.00 19.36           O  
ATOM     95  CB  SER A   6      14.941   4.933  -4.189  1.00 19.36           C  
ATOM     96  OG  SER A   6      16.332   4.707  -4.201  1.00 19.36           O  
ATOM     97  H   SER A   6      12.583   5.855  -4.048  1.00 19.36           H  
ATOM     98  HA  SER A   6      14.833   5.993  -2.349  1.00 19.36           H  
ATOM     99 1HB  SER A   6      14.434   4.080  -3.741  1.00 19.36           H  
ATOM    100 2HB  SER A   6      14.574   5.032  -5.211  1.00 19.36           H  
ATOM    101  HG  SER A   6      16.430   3.771  -4.418  1.00 19.36           H  
ATOM    102  N   TYR A   7      16.653   7.432  -3.227  1.00 17.54           N  
ATOM    103  CA  TYR A   7      17.661   8.406  -3.639  1.00 17.54           C  
ATOM    104  C   TYR A   7      18.161   8.147  -5.065  1.00 17.54           C  
ATOM    105  O   TYR A   7      18.640   9.057  -5.740  1.00 17.54           O  
ATOM    106  CB  TYR A   7      18.820   8.446  -2.648  1.00 17.54           C  
ATOM    107  CG  TYR A   7      19.742   7.239  -2.625  1.00 17.54           C  
ATOM    108  CD1 TYR A   7      20.836   7.171  -3.479  1.00 17.54           C  
ATOM    109  CD2 TYR A   7      19.511   6.222  -1.715  1.00 17.54           C  
ATOM    110  CE1 TYR A   7      21.696   6.096  -3.406  1.00 17.54           C  
ATOM    111  CE2 TYR A   7      20.372   5.149  -1.646  1.00 17.54           C  
ATOM    112  CZ  TYR A   7      21.461   5.088  -2.476  1.00 17.54           C  
ATOM    113  OH  TYR A   7      22.325   4.020  -2.383  1.00 17.54           O  
ATOM    114  H   TYR A   7      16.832   6.844  -2.427  1.00 17.54           H  
ATOM    115  HA  TYR A   7      17.192   9.391  -3.638  1.00 17.54           H  
ATOM    116 1HB  TYR A   7      19.432   9.324  -2.860  1.00 17.54           H  
ATOM    117 2HB  TYR A   7      18.418   8.577  -1.644  1.00 17.54           H  
ATOM    118  HD1 TYR A   7      21.018   7.969  -4.193  1.00 17.54           H  
ATOM    119  HD2 TYR A   7      18.655   6.275  -1.043  1.00 17.54           H  
ATOM    120  HE1 TYR A   7      22.559   6.042  -4.068  1.00 17.54           H  
ATOM    121  HE2 TYR A   7      20.194   4.354  -0.923  1.00 17.54           H  
ATOM    122  HH  TYR A   7      23.046   4.138  -3.010  1.00 17.54           H  
ATOM    123  N   TYR A   8      17.982   6.921  -5.573  1.00 14.94           N  
ATOM    124  CA  TYR A   8      18.428   6.597  -6.924  1.00 14.94           C  
ATOM    125  C   TYR A   8      17.503   7.213  -7.977  1.00 14.94           C  
ATOM    126  O   TYR A   8      17.794   7.188  -9.171  1.00 14.94           O  
ATOM    127  CB  TYR A   8      18.496   5.089  -7.148  1.00 14.94           C  
ATOM    128  CG  TYR A   8      19.639   4.379  -6.466  1.00 14.94           C  
ATOM    129  CD1 TYR A   8      19.416   3.565  -5.373  1.00 14.94           C  
ATOM    130  CD2 TYR A   8      20.918   4.534  -6.960  1.00 14.94           C  
ATOM    131  CE1 TYR A   8      20.468   2.899  -4.787  1.00 14.94           C  
ATOM    132  CE2 TYR A   8      21.973   3.873  -6.377  1.00 14.94           C  
ATOM    133  CZ  TYR A   8      21.752   3.057  -5.296  1.00 14.94           C  
ATOM    134  OH  TYR A   8      22.806   2.393  -4.707  1.00 14.94           O  
ATOM    135  H   TYR A   8      17.534   6.197  -5.008  1.00 14.94           H  
ATOM    136  HA  TYR A   8      19.426   7.015  -7.073  1.00 14.94           H  
ATOM    137 1HB  TYR A   8      17.564   4.640  -6.802  1.00 14.94           H  
ATOM    138 2HB  TYR A   8      18.572   4.894  -8.218  1.00 14.94           H  
ATOM    139  HD1 TYR A   8      18.416   3.439  -4.980  1.00 14.94           H  
ATOM    140  HD2 TYR A   8      21.093   5.178  -7.826  1.00 14.94           H  
ATOM    141  HE1 TYR A   8      20.295   2.254  -3.930  1.00 14.94           H  
ATOM    142  HE2 TYR A   8      22.981   3.997  -6.774  1.00 14.94           H  
ATOM    143  HH  TYR A   8      22.490   1.928  -3.923  1.00 14.94           H  
ATOM    144  N   SER A   9      16.405   7.836  -7.536  1.00 12.21           N  
ATOM    145  CA  SER A   9      15.480   8.512  -8.432  1.00 12.21           C  
ATOM    146  C   SER A   9      16.141   9.724  -9.097  1.00 12.21           C  
ATOM    147  O   SER A   9      15.601  10.277 -10.051  1.00 12.21           O  
ATOM    148  CB  SER A   9      14.212   8.908  -7.694  1.00 12.21           C  
ATOM    149  OG  SER A   9      14.465   9.861  -6.706  1.00 12.21           O  
ATOM    150  H   SER A   9      16.186   7.845  -6.542  1.00 12.21           H  
ATOM    151  HA  SER A   9      15.199   7.814  -9.221  1.00 12.21           H  
ATOM    152 1HB  SER A   9      13.495   9.305  -8.406  1.00 12.21           H  
ATOM    153 2HB  SER A   9      13.768   8.025  -7.236  1.00 12.21           H  
ATOM    154  HG  SER A   9      14.870   9.360  -5.961  1.00 12.21           H  
ATOM    155  N   LYS A  10      17.300  10.157  -8.579  1.00  9.91           N  
ATOM    156  CA  LYS A  10      18.084  11.234  -9.180  1.00  9.91           C  
ATOM    157  C   LYS A  10      18.797  10.787 -10.480  1.00  9.91           C  
ATOM    158  O   LYS A  10      19.190  11.616 -11.307  1.00  9.91           O  
ATOM    159  CB  LYS A  10      19.150  11.706  -8.184  1.00  9.91           C  
ATOM    160  CG  LYS A  10      20.300  10.685  -7.987  1.00  9.91           C  
ATOM    161  CD  LYS A  10      21.305  11.124  -6.938  1.00  9.91           C  
ATOM    162  CE  LYS A  10      22.335  10.014  -6.631  1.00  9.91           C  
ATOM    163  NZ  LYS A  10      23.197   9.664  -7.811  1.00  9.91           N  
ATOM    164  H   LYS A  10      17.677   9.698  -7.746  1.00  9.91           H  
ATOM    165  HA  LYS A  10      17.414  12.059  -9.420  1.00  9.91           H  
ATOM    166 1HB  LYS A  10      19.584  12.644  -8.524  1.00  9.91           H  
ATOM    167 2HB  LYS A  10      18.689  11.881  -7.213  1.00  9.91           H  
ATOM    168 1HG  LYS A  10      19.908   9.701  -7.744  1.00  9.91           H  
ATOM    169 2HG  LYS A  10      20.839  10.601  -8.926  1.00  9.91           H  
ATOM    170 1HD  LYS A  10      21.827  12.011  -7.289  1.00  9.91           H  
ATOM    171 2HD  LYS A  10      20.774  11.368  -6.020  1.00  9.91           H  
ATOM    172 1HE  LYS A  10      22.975  10.356  -5.822  1.00  9.91           H  
ATOM    173 2HE  LYS A  10      21.802   9.116  -6.308  1.00  9.91           H  
ATOM    174 1HZ  LYS A  10      23.848   8.944  -7.555  1.00  9.91           H  
ATOM    175 2HZ  LYS A  10      22.618   9.310  -8.594  1.00  9.91           H  
ATOM    176 3HZ  LYS A  10      23.699  10.472  -8.121  1.00  9.91           H  
ATOM    177  N   ASP A  11      18.981   9.473 -10.656  1.00  8.30           N  
ATOM    178  CA  ASP A  11      19.765   8.942 -11.770  1.00  8.30           C  
ATOM    179  C   ASP A  11      19.167   8.963 -13.191  1.00  8.30           C  
ATOM    180  O   ASP A  11      19.916   9.266 -14.116  1.00  8.30           O  
ATOM    181  CB  ASP A  11      20.259   7.536 -11.436  1.00  8.30           C  
ATOM    182  CG  ASP A  11      21.319   7.567 -10.317  1.00  8.30           C  
ATOM    183  OD1 ASP A  11      21.804   8.646 -10.017  1.00  8.30           O  
ATOM    184  OD2 ASP A  11      21.640   6.542  -9.784  1.00  8.30           O  
ATOM    185  H   ASP A  11      18.584   8.810  -9.989  1.00  8.30           H  
ATOM    186  HA  ASP A  11      20.665   9.557 -11.821  1.00  8.30           H  
ATOM    187 1HB  ASP A  11      19.429   6.910 -11.116  1.00  8.30           H  
ATOM    188 2HB  ASP A  11      20.690   7.082 -12.320  1.00  8.30           H  
ATOM    189  N   PRO A  12      17.848   8.755 -13.428  1.00  7.29           N  
ATOM    190  CA  PRO A  12      17.205   8.661 -14.739  1.00  7.29           C  
ATOM    191  C   PRO A  12      17.440   9.865 -15.642  1.00  7.29           C  
ATOM    192  O   PRO A  12      17.295   9.755 -16.856  1.00  7.29           O  
ATOM    193  CB  PRO A  12      15.723   8.538 -14.382  1.00  7.29           C  
ATOM    194  CG  PRO A  12      15.724   7.939 -13.016  1.00  7.29           C  
ATOM    195  CD  PRO A  12      16.916   8.539 -12.341  1.00  7.29           C  
ATOM    196  HA  PRO A  12      17.554   7.744 -15.233  1.00  7.29           H  
ATOM    197 1HB  PRO A  12      15.242   9.527 -14.413  1.00  7.29           H  
ATOM    198 2HB  PRO A  12      15.209   7.906 -15.121  1.00  7.29           H  
ATOM    199 1HG  PRO A  12      14.788   8.184 -12.488  1.00  7.29           H  
ATOM    200 2HG  PRO A  12      15.779   6.842 -13.072  1.00  7.29           H  
ATOM    201 1HD  PRO A  12      16.644   9.492 -11.941  1.00  7.29           H  
ATOM    202 2HD  PRO A  12      17.282   7.829 -11.603  1.00  7.29           H  
ATOM    203  N   SER A  13      17.842  11.012 -15.092  1.00  6.74           N  
ATOM    204  CA  SER A  13      18.116  12.181 -15.927  1.00  6.74           C  
ATOM    205  C   SER A  13      19.270  11.882 -16.908  1.00  6.74           C  
ATOM    206  O   SER A  13      19.411  12.539 -17.941  1.00  6.74           O  
ATOM    207  CB  SER A  13      18.439  13.389 -15.059  1.00  6.74           C  
ATOM    208  OG  SER A  13      19.643  13.220 -14.360  1.00  6.74           O  
ATOM    209  H   SER A  13      17.964  11.084 -14.090  1.00  6.74           H  
ATOM    210  HA  SER A  13      17.222  12.406 -16.513  1.00  6.74           H  
ATOM    211 1HB  SER A  13      18.507  14.274 -15.691  1.00  6.74           H  
ATOM    212 2HB  SER A  13      17.629  13.556 -14.354  1.00  6.74           H  
ATOM    213  HG  SER A  13      19.468  12.565 -13.667  1.00  6.74           H  
ATOM    214  N   ARG A  14      20.069  10.844 -16.598  1.00  6.45           N  
ATOM    215  CA  ARG A  14      21.183  10.368 -17.418  1.00  6.45           C  
ATOM    216  C   ARG A  14      20.691   9.869 -18.776  1.00  6.45           C  
ATOM    217  O   ARG A  14      21.455   9.770 -19.736  1.00  6.45           O  
ATOM    218  CB  ARG A  14      21.902   9.238 -16.705  1.00  6.45           C  
ATOM    219  CG  ARG A  14      21.091   7.947 -16.576  1.00  6.45           C  
ATOM    220  CD  ARG A  14      21.723   7.004 -15.614  1.00  6.45           C  
ATOM    221  NE  ARG A  14      20.903   5.827 -15.390  1.00  6.45           N  
ATOM    222  CZ  ARG A  14      21.168   4.874 -14.473  1.00  6.45           C  
ATOM    223  NH1 ARG A  14      22.230   4.976 -13.701  1.00  6.45           N  
ATOM    224  NH2 ARG A  14      20.360   3.838 -14.346  1.00  6.45           N  
ATOM    225  H   ARG A  14      19.894  10.348 -15.723  1.00  6.45           H  
ATOM    226  HA  ARG A  14      21.875  11.192 -17.571  1.00  6.45           H  
ATOM    227 1HB  ARG A  14      22.819   9.001 -17.238  1.00  6.45           H  
ATOM    228 2HB  ARG A  14      22.173   9.557 -15.700  1.00  6.45           H  
ATOM    229 1HG  ARG A  14      20.073   8.157 -16.270  1.00  6.45           H  
ATOM    230 2HG  ARG A  14      21.070   7.452 -17.546  1.00  6.45           H  
ATOM    231 1HD  ARG A  14      22.689   6.682 -15.996  1.00  6.45           H  
ATOM    232 2HD  ARG A  14      21.860   7.511 -14.657  1.00  6.45           H  
ATOM    233  HE  ARG A  14      20.078   5.715 -15.961  1.00  6.45           H  
ATOM    234 1HH1 ARG A  14      22.848   5.771 -13.791  1.00  6.45           H  
ATOM    235 2HH1 ARG A  14      22.424   4.265 -13.010  1.00  6.45           H  
ATOM    236 1HH2 ARG A  14      19.543   3.757 -14.936  1.00  6.45           H  
ATOM    237 2HH2 ARG A  14      20.558   3.127 -13.657  1.00  6.45           H  
ATOM    238  N   ALA A  15      19.391   9.576 -18.859  1.00  6.23           N  
ATOM    239  CA  ALA A  15      18.742   9.097 -20.068  1.00  6.23           C  
ATOM    240  C   ALA A  15      18.883  10.109 -21.196  1.00  6.23           C  
ATOM    241  O   ALA A  15      18.802   9.739 -22.370  1.00  6.23           O  
ATOM    242  CB  ALA A  15      17.271   8.838 -19.798  1.00  6.23           C  
ATOM    243  H   ALA A  15      18.799   9.693 -18.042  1.00  6.23           H  
ATOM    244  HA  ALA A  15      19.224   8.173 -20.372  1.00  6.23           H  
ATOM    245 1HB  ALA A  15      16.800   8.463 -20.705  1.00  6.23           H  
ATOM    246 2HB  ALA A  15      17.169   8.101 -19.003  1.00  6.23           H  
ATOM    247 3HB  ALA A  15      16.791   9.768 -19.495  1.00  6.23           H  
ATOM    248  N   GLU A  16      19.079  11.386 -20.862  1.00  5.91           N  
ATOM    249  CA  GLU A  16      19.205  12.407 -21.884  1.00  5.91           C  
ATOM    250  C   GLU A  16      20.642  12.625 -22.349  1.00  5.91           C  
ATOM    251  O   GLU A  16      20.901  13.539 -23.135  1.00  5.91           O  
ATOM    252  CB  GLU A  16      18.602  13.734 -21.446  1.00  5.91           C  
ATOM    253  CG  GLU A  16      17.086  13.699 -21.237  1.00  5.91           C  
ATOM    254  CD  GLU A  16      16.482  15.083 -21.081  1.00  5.91           C  
ATOM    255  OE1 GLU A  16      16.811  15.942 -21.888  1.00  5.91           O  
ATOM    256  OE2 GLU A  16      15.696  15.284 -20.182  1.00  5.91           O  
ATOM    257  H   GLU A  16      19.157  11.660 -19.879  1.00  5.91           H  
ATOM    258  HA  GLU A  16      18.634  12.073 -22.751  1.00  5.91           H  
ATOM    259 1HB  GLU A  16      19.057  14.033 -20.498  1.00  5.91           H  
ATOM    260 2HB  GLU A  16      18.838  14.501 -22.173  1.00  5.91           H  
ATOM    261 1HG  GLU A  16      16.622  13.203 -22.091  1.00  5.91           H  
ATOM    262 2HG  GLU A  16      16.871  13.107 -20.346  1.00  5.91           H  
ATOM    263  N   LYS A  17      21.601  11.813 -21.896  1.00  5.46           N  
ATOM    264  CA  LYS A  17      22.981  11.993 -22.353  1.00  5.46           C  
ATOM    265  C   LYS A  17      23.160  11.449 -23.771  1.00  5.46           C  
ATOM    266  O   LYS A  17      23.715  10.372 -23.998  1.00  5.46           O  
ATOM    267  CB  LYS A  17      23.979  11.358 -21.388  1.00  5.46           C  
ATOM    268  CG  LYS A  17      24.068  12.046 -20.034  1.00  5.46           C  
ATOM    269  CD  LYS A  17      25.127  11.394 -19.157  1.00  5.46           C  
ATOM    270  CE  LYS A  17      25.273  12.113 -17.825  1.00  5.46           C  
ATOM    271  NZ  LYS A  17      26.327  11.493 -16.969  1.00  5.46           N  
ATOM    272  H   LYS A  17      21.385  11.066 -21.234  1.00  5.46           H  
ATOM    273  HA  LYS A  17      23.196  13.057 -22.390  1.00  5.46           H  
ATOM    274 1HB  LYS A  17      23.688  10.320 -21.207  1.00  5.46           H  
ATOM    275 2HB  LYS A  17      24.958  11.345 -21.832  1.00  5.46           H  
ATOM    276 1HG  LYS A  17      24.310  13.099 -20.173  1.00  5.46           H  
ATOM    277 2HG  LYS A  17      23.103  11.979 -19.540  1.00  5.46           H  
ATOM    278 1HD  LYS A  17      24.842  10.357 -18.970  1.00  5.46           H  
ATOM    279 2HD  LYS A  17      26.086  11.404 -19.674  1.00  5.46           H  
ATOM    280 1HE  LYS A  17      25.535  13.155 -18.012  1.00  5.46           H  
ATOM    281 2HE  LYS A  17      24.320  12.078 -17.296  1.00  5.46           H  
ATOM    282 1HZ  LYS A  17      26.395  12.000 -16.096  1.00  5.46           H  
ATOM    283 2HZ  LYS A  17      26.092  10.530 -16.780  1.00  5.46           H  
ATOM    284 3HZ  LYS A  17      27.216  11.533 -17.449  1.00  5.46           H  
ATOM    285  N   ARG A  18      22.669  12.241 -24.713  1.00  4.91           N  
ATOM    286  CA  ARG A  18      22.594  11.962 -26.140  1.00  4.91           C  
ATOM    287  C   ARG A  18      23.951  12.028 -26.819  1.00  4.91           C  
ATOM    288  O   ARG A  18      24.935  12.452 -26.220  1.00  4.91           O  
ATOM    289  CB  ARG A  18      21.644  12.954 -26.805  1.00  4.91           C  
ATOM    290  CG  ARG A  18      20.169  12.841 -26.365  1.00  4.91           C  
ATOM    291  CD  ARG A  18      19.299  13.871 -27.009  1.00  4.91           C  
ATOM    292  NE  ARG A  18      17.883  13.725 -26.626  1.00  4.91           N  
ATOM    293  CZ  ARG A  18      17.287  14.318 -25.553  1.00  4.91           C  
ATOM    294  NH1 ARG A  18      17.974  15.105 -24.747  1.00  4.91           N  
ATOM    295  NH2 ARG A  18      16.002  14.100 -25.319  1.00  4.91           N  
ATOM    296  H   ARG A  18      22.233  13.095 -24.368  1.00  4.91           H  
ATOM    297  HA  ARG A  18      22.192  10.957 -26.267  1.00  4.91           H  
ATOM    298 1HB  ARG A  18      21.980  13.969 -26.574  1.00  4.91           H  
ATOM    299 2HB  ARG A  18      21.685  12.839 -27.885  1.00  4.91           H  
ATOM    300 1HG  ARG A  18      19.790  11.857 -26.635  1.00  4.91           H  
ATOM    301 2HG  ARG A  18      20.092  12.964 -25.304  1.00  4.91           H  
ATOM    302 1HD  ARG A  18      19.635  14.863 -26.705  1.00  4.91           H  
ATOM    303 2HD  ARG A  18      19.371  13.780 -28.091  1.00  4.91           H  
ATOM    304  HE  ARG A  18      17.305  13.133 -27.208  1.00  4.91           H  
ATOM    305 1HH1 ARG A  18      18.955  15.274 -24.919  1.00  4.91           H  
ATOM    306 2HH1 ARG A  18      17.513  15.547 -23.927  1.00  4.91           H  
ATOM    307 1HH2 ARG A  18      15.472  13.500 -25.933  1.00  4.91           H  
ATOM    308 2HH2 ARG A  18      15.546  14.539 -24.526  1.00  4.91           H  
ATOM    309  N   GLU A  19      24.004  11.565 -28.062  1.00  4.33           N  
ATOM    310  CA  GLU A  19      25.228  11.592 -28.849  1.00  4.33           C  
ATOM    311  C   GLU A  19      25.794  13.016 -28.925  1.00  4.33           C  
ATOM    312  O   GLU A  19      25.077  13.965 -29.242  1.00  4.33           O  
ATOM    313  CB  GLU A  19      24.948  11.033 -30.248  1.00  4.33           C  
ATOM    314  CG  GLU A  19      26.166  10.869 -31.130  1.00  4.33           C  
ATOM    315  CD  GLU A  19      25.844  10.285 -32.493  1.00  4.33           C  
ATOM    316  OE1 GLU A  19      24.688  10.079 -32.773  1.00  4.33           O  
ATOM    317  OE2 GLU A  19      26.759  10.043 -33.247  1.00  4.33           O  
ATOM    318  H   GLU A  19      23.163  11.202 -28.485  1.00  4.33           H  
ATOM    319  HA  GLU A  19      25.968  10.957 -28.357  1.00  4.33           H  
ATOM    320 1HB  GLU A  19      24.471  10.058 -30.159  1.00  4.33           H  
ATOM    321 2HB  GLU A  19      24.250  11.691 -30.766  1.00  4.33           H  
ATOM    322 1HG  GLU A  19      26.610  11.831 -31.262  1.00  4.33           H  
ATOM    323 2HG  GLU A  19      26.889  10.231 -30.625  1.00  4.33           H  
ATOM    324  N   ILE A  20      27.100  13.142 -28.693  1.00  3.78           N  
ATOM    325  CA  ILE A  20      27.809  14.424 -28.664  1.00  3.78           C  
ATOM    326  C   ILE A  20      28.671  14.618 -29.915  1.00  3.78           C  
ATOM    327  O   ILE A  20      29.741  15.220 -29.860  1.00  3.78           O  
ATOM    328  CB  ILE A  20      28.694  14.512 -27.397  1.00  3.78           C  
ATOM    329  CG1 ILE A  20      29.728  13.383 -27.383  1.00  3.78           C  
ATOM    330  CG2 ILE A  20      27.839  14.415 -26.142  1.00  3.78           C  
ATOM    331  CD1 ILE A  20      30.767  13.533 -26.277  1.00  3.78           C  
ATOM    332  H   ILE A  20      27.622  12.307 -28.471  1.00  3.78           H  
ATOM    333  HA  ILE A  20      27.071  15.225 -28.628  1.00  3.78           H  
ATOM    334  HB  ILE A  20      29.230  15.464 -27.390  1.00  3.78           H  
ATOM    335 1HG1 ILE A  20      29.212  12.433 -27.255  1.00  3.78           H  
ATOM    336 2HG1 ILE A  20      30.248  13.370 -28.342  1.00  3.78           H  
ATOM    337 1HG2 ILE A  20      28.473  14.489 -25.256  1.00  3.78           H  
ATOM    338 2HG2 ILE A  20      27.133  15.208 -26.136  1.00  3.78           H  
ATOM    339 3HG2 ILE A  20      27.310  13.462 -26.122  1.00  3.78           H  
ATOM    340 1HD1 ILE A  20      31.473  12.704 -26.321  1.00  3.78           H  
ATOM    341 2HD1 ILE A  20      31.301  14.463 -26.395  1.00  3.78           H  
ATOM    342 3HD1 ILE A  20      30.268  13.532 -25.311  1.00  3.78           H  
ATOM    343  N   LYS A  21      28.202  14.066 -31.028  1.00  3.33           N  
ATOM    344  CA  LYS A  21      28.880  14.103 -32.323  1.00  3.33           C  
ATOM    345  C   LYS A  21      29.353  15.478 -32.773  1.00  3.33           C  
ATOM    346  O   LYS A  21      28.603  16.459 -32.764  1.00  3.33           O  
ATOM    347  CB  LYS A  21      27.966  13.537 -33.405  1.00  3.33           C  
ATOM    348  CG  LYS A  21      28.563  13.503 -34.799  1.00  3.33           C  
ATOM    349  CD  LYS A  21      27.600  12.855 -35.771  1.00  3.33           C  
ATOM    350  CE  LYS A  21      28.185  12.785 -37.163  1.00  3.33           C  
ATOM    351  NZ  LYS A  21      27.238  12.154 -38.119  1.00  3.33           N  
ATOM    352  H   LYS A  21      27.306  13.598 -30.969  1.00  3.33           H  
ATOM    353  HA  LYS A  21      29.763  13.464 -32.251  1.00  3.33           H  
ATOM    354 1HB  LYS A  21      27.712  12.515 -33.161  1.00  3.33           H  
ATOM    355 2HB  LYS A  21      27.037  14.106 -33.440  1.00  3.33           H  
ATOM    356 1HG  LYS A  21      28.772  14.520 -35.139  1.00  3.33           H  
ATOM    357 2HG  LYS A  21      29.498  12.944 -34.787  1.00  3.33           H  
ATOM    358 1HD  LYS A  21      27.362  11.843 -35.424  1.00  3.33           H  
ATOM    359 2HD  LYS A  21      26.679  13.433 -35.803  1.00  3.33           H  
ATOM    360 1HE  LYS A  21      28.419  13.793 -37.505  1.00  3.33           H  
ATOM    361 2HE  LYS A  21      29.103  12.198 -37.135  1.00  3.33           H  
ATOM    362 1HZ  LYS A  21      27.655  12.119 -39.037  1.00  3.33           H  
ATOM    363 2HZ  LYS A  21      27.026  11.215 -37.805  1.00  3.33           H  
ATOM    364 3HZ  LYS A  21      26.387  12.697 -38.156  1.00  3.33           H  
ATOM    365  N   CYS A  22      30.616  15.511 -33.170  1.00  3.00           N  
ATOM    366  CA  CYS A  22      31.315  16.685 -33.668  1.00  3.00           C  
ATOM    367  C   CYS A  22      30.821  17.019 -35.086  1.00  3.00           C  
ATOM    368  O   CYS A  22      30.863  16.155 -35.953  1.00  3.00           O  
ATOM    369  CB  CYS A  22      32.810  16.398 -33.709  1.00  3.00           C  
ATOM    370  SG  CYS A  22      33.868  17.792 -34.165  1.00  3.00           S  
ATOM    371  H   CYS A  22      31.132  14.640 -33.117  1.00  3.00           H  
ATOM    372  HA  CYS A  22      31.125  17.504 -32.981  1.00  3.00           H  
ATOM    373 1HB  CYS A  22      33.127  16.020 -32.748  1.00  3.00           H  
ATOM    374 2HB  CYS A  22      32.989  15.609 -34.432  1.00  3.00           H  
ATOM    375  N   PRO A  23      30.345  18.247 -35.364  1.00  2.77           N  
ATOM    376  CA  PRO A  23      29.808  18.693 -36.651  1.00  2.77           C  
ATOM    377  C   PRO A  23      30.831  18.987 -37.753  1.00  2.77           C  
ATOM    378  O   PRO A  23      30.446  19.247 -38.895  1.00  2.77           O  
ATOM    379  CB  PRO A  23      29.091  19.987 -36.263  1.00  2.77           C  
ATOM    380  CG  PRO A  23      29.879  20.509 -35.103  1.00  2.77           C  
ATOM    381  CD  PRO A  23      30.315  19.279 -34.336  1.00  2.77           C  
ATOM    382  HA  PRO A  23      29.081  17.944 -37.003  1.00  2.77           H  
ATOM    383 1HB  PRO A  23      29.087  20.678 -37.120  1.00  2.77           H  
ATOM    384 2HB  PRO A  23      28.042  19.778 -36.011  1.00  2.77           H  
ATOM    385 1HG  PRO A  23      30.735  21.101 -35.462  1.00  2.77           H  
ATOM    386 2HG  PRO A  23      29.261  21.190 -34.501  1.00  2.77           H  
ATOM    387 1HD  PRO A  23      31.314  19.464 -33.923  1.00  2.77           H  
ATOM    388 2HD  PRO A  23      29.568  19.025 -33.564  1.00  2.77           H  
ATOM    389  N   THR A  24      32.115  19.038 -37.418  1.00  2.62           N  
ATOM    390  CA  THR A  24      33.091  19.472 -38.411  1.00  2.62           C  
ATOM    391  C   THR A  24      33.467  18.280 -39.322  1.00  2.62           C  
ATOM    392  O   THR A  24      33.182  17.142 -38.960  1.00  2.62           O  
ATOM    393  CB  THR A  24      34.322  20.055 -37.691  1.00  2.62           C  
ATOM    394  OG1 THR A  24      34.989  19.038 -36.992  1.00  2.62           O  
ATOM    395  CG2 THR A  24      33.877  21.073 -36.677  1.00  2.62           C  
ATOM    396  H   THR A  24      32.417  18.793 -36.485  1.00  2.62           H  
ATOM    397  HA  THR A  24      32.631  20.265 -38.995  1.00  2.62           H  
ATOM    398  HB  THR A  24      34.991  20.526 -38.379  1.00  2.62           H  
ATOM    399  HG1 THR A  24      34.339  18.477 -36.554  1.00  2.62           H  
ATOM    400 1HG2 THR A  24      34.750  21.465 -36.155  1.00  2.62           H  
ATOM    401 2HG2 THR A  24      33.354  21.885 -37.182  1.00  2.62           H  
ATOM    402 3HG2 THR A  24      33.209  20.601 -35.956  1.00  2.62           H  
ATOM    403  N   PRO A  25      34.064  18.499 -40.518  1.00  2.56           N  
ATOM    404  CA  PRO A  25      34.597  17.493 -41.455  1.00  2.56           C  
ATOM    405  C   PRO A  25      35.561  16.420 -40.914  1.00  2.56           C  
ATOM    406  O   PRO A  25      35.646  15.323 -41.463  1.00  2.56           O  
ATOM    407  CB  PRO A  25      35.310  18.372 -42.480  1.00  2.56           C  
ATOM    408  CG  PRO A  25      34.540  19.661 -42.475  1.00  2.56           C  
ATOM    409  CD  PRO A  25      34.126  19.882 -41.057  1.00  2.56           C  
ATOM    410  HA  PRO A  25      33.733  16.991 -41.935  1.00  2.56           H  
ATOM    411 1HB  PRO A  25      36.365  18.507 -42.183  1.00  2.56           H  
ATOM    412 2HB  PRO A  25      35.317  17.882 -43.461  1.00  2.56           H  
ATOM    413 1HG  PRO A  25      35.160  20.476 -42.862  1.00  2.56           H  
ATOM    414 2HG  PRO A  25      33.674  19.570 -43.147  1.00  2.56           H  
ATOM    415 1HD  PRO A  25      34.854  20.485 -40.556  1.00  2.56           H  
ATOM    416 2HD  PRO A  25      33.132  20.358 -41.079  1.00  2.56           H  
ATOM    417  N   GLY A  26      36.329  16.766 -39.886  1.00  2.55           N  
ATOM    418  CA  GLY A  26      37.310  15.870 -39.265  1.00  2.55           C  
ATOM    419  C   GLY A  26      36.889  15.645 -37.828  1.00  2.55           C  
ATOM    420  O   GLY A  26      35.728  15.328 -37.559  1.00  2.55           O  
ATOM    421  H   GLY A  26      36.215  17.682 -39.486  1.00  2.55           H  
ATOM    422 1HA  GLY A  26      37.346  14.923 -39.800  1.00  2.55           H  
ATOM    423 2HA  GLY A  26      38.302  16.320 -39.306  1.00  2.55           H  
ATOM    424  N   CYS A  27      37.830  15.775 -36.888  1.00  2.59           N  
ATOM    425  CA  CYS A  27      37.465  15.699 -35.474  1.00  2.59           C  
ATOM    426  C   CYS A  27      36.825  14.399 -34.955  1.00  2.59           C  
ATOM    427  O   CYS A  27      37.503  13.553 -34.375  1.00  2.59           O  
ATOM    428  CB  CYS A  27      36.541  16.901 -35.227  1.00  2.59           C  
ATOM    429  SG  CYS A  27      35.836  17.084 -33.676  1.00  2.59           S  
ATOM    430  H   CYS A  27      38.784  15.985 -37.147  1.00  2.59           H  
ATOM    431  HA  CYS A  27      38.375  15.856 -34.907  1.00  2.59           H  
ATOM    432 1HB  CYS A  27      37.120  17.804 -35.405  1.00  2.59           H  
ATOM    433 2HB  CYS A  27      35.742  16.926 -35.923  1.00  2.59           H  
ATOM    434  N   ASP A  28      35.521  14.279 -35.139  1.00  2.70           N  
ATOM    435  CA  ASP A  28      34.666  13.196 -34.649  1.00  2.70           C  
ATOM    436  C   ASP A  28      34.630  13.101 -33.088  1.00  2.70           C  
ATOM    437  O   ASP A  28      35.036  14.023 -32.365  1.00  2.70           O  
ATOM    438  CB  ASP A  28      35.161  11.881 -35.313  1.00  2.70           C  
ATOM    439  CG  ASP A  28      34.140  10.707 -35.421  1.00  2.70           C  
ATOM    440  OD1 ASP A  28      33.181  10.726 -34.699  1.00  2.70           O  
ATOM    441  OD2 ASP A  28      34.348   9.824 -36.218  1.00  2.70           O  
ATOM    442  H   ASP A  28      35.105  14.997 -35.725  1.00  2.70           H  
ATOM    443  HA  ASP A  28      33.652  13.389 -35.002  1.00  2.70           H  
ATOM    444 1HB  ASP A  28      35.515  12.112 -36.321  1.00  2.70           H  
ATOM    445 2HB  ASP A  28      36.025  11.511 -34.756  1.00  2.70           H  
ATOM    446  N   GLY A  29      34.232  11.933 -32.575  1.00  2.90           N  
ATOM    447  CA  GLY A  29      34.037  11.664 -31.142  1.00  2.90           C  
ATOM    448  C   GLY A  29      35.324  11.556 -30.324  1.00  2.90           C  
ATOM    449  O   GLY A  29      35.711  10.472 -29.888  1.00  2.90           O  
ATOM    450  H   GLY A  29      33.922  11.228 -33.232  1.00  2.90           H  
ATOM    451 1HA  GLY A  29      33.407  12.448 -30.720  1.00  2.90           H  
ATOM    452 2HA  GLY A  29      33.476  10.736 -31.043  1.00  2.90           H  
ATOM    453  N   THR A  30      35.956  12.700 -30.111  1.00  3.20           N  
ATOM    454  CA  THR A  30      37.227  12.832 -29.405  1.00  3.20           C  
ATOM    455  C   THR A  30      37.087  13.576 -28.062  1.00  3.20           C  
ATOM    456  O   THR A  30      37.041  12.955 -27.002  1.00  3.20           O  
ATOM    457  CB  THR A  30      38.216  13.550 -30.334  1.00  3.20           C  
ATOM    458  OG1 THR A  30      37.645  14.801 -30.735  1.00  3.20           O  
ATOM    459  CG2 THR A  30      38.452  12.694 -31.545  1.00  3.20           C  
ATOM    460  H   THR A  30      35.546  13.518 -30.554  1.00  3.20           H  
ATOM    461  HA  THR A  30      37.611  11.834 -29.197  1.00  3.20           H  
ATOM    462  HB  THR A  30      39.157  13.734 -29.818  1.00  3.20           H  
ATOM    463  HG1 THR A  30      36.835  14.607 -31.266  1.00  3.20           H  
ATOM    464 1HG2 THR A  30      39.129  13.184 -32.225  1.00  3.20           H  
ATOM    465 2HG2 THR A  30      38.876  11.744 -31.234  1.00  3.20           H  
ATOM    466 3HG2 THR A  30      37.507  12.519 -32.052  1.00  3.20           H  
ATOM    467  N   GLY A  31      37.044  14.904 -28.129  1.00  3.61           N  
ATOM    468  CA  GLY A  31      36.888  15.805 -26.983  1.00  3.61           C  
ATOM    469  C   GLY A  31      35.405  16.042 -26.761  1.00  3.61           C  
ATOM    470  O   GLY A  31      34.649  15.089 -26.585  1.00  3.61           O  
ATOM    471  H   GLY A  31      37.113  15.300 -29.055  1.00  3.61           H  
ATOM    472 1HA  GLY A  31      37.331  15.360 -26.095  1.00  3.61           H  
ATOM    473 2HA  GLY A  31      37.392  16.750 -27.172  1.00  3.61           H  
ATOM    474  N   HIS A  32      34.987  17.313 -26.733  1.00  4.12           N  
ATOM    475  CA  HIS A  32      33.569  17.656 -26.573  1.00  4.12           C  
ATOM    476  C   HIS A  32      32.966  17.162 -25.275  1.00  4.12           C  
ATOM    477  O   HIS A  32      31.822  16.722 -25.271  1.00  4.12           O  
ATOM    478  CB  HIS A  32      32.751  17.008 -27.690  1.00  4.12           C  
ATOM    479  CG  HIS A  32      33.381  17.144 -28.953  1.00  4.12           C  
ATOM    480  ND1 HIS A  32      33.476  18.323 -29.614  1.00  4.12           N  
ATOM    481  CD2 HIS A  32      34.035  16.236 -29.690  1.00  4.12           C  
ATOM    482  CE1 HIS A  32      34.160  18.131 -30.702  1.00  4.12           C  
ATOM    483  NE2 HIS A  32      34.512  16.877 -30.751  1.00  4.12           N  
ATOM    484  H   HIS A  32      35.640  18.078 -26.900  1.00  4.12           H  
ATOM    485  HA  HIS A  32      33.452  18.740 -26.623  1.00  4.12           H  
ATOM    486 1HB  HIS A  32      32.585  15.962 -27.497  1.00  4.12           H  
ATOM    487 2HB  HIS A  32      31.776  17.485 -27.743  1.00  4.12           H  
ATOM    488  HD2 HIS A  32      34.170  15.177 -29.453  1.00  4.12           H  
ATOM    489  HE1 HIS A  32      34.402  18.884 -31.439  1.00  4.12           H  
ATOM    490  HE2 HIS A  32      35.064  16.440 -31.485  1.00  4.12           H  
ATOM    491  N   VAL A  33      33.688  17.246 -24.166  1.00  4.67           N  
ATOM    492  CA  VAL A  33      33.095  16.786 -22.919  1.00  4.67           C  
ATOM    493  C   VAL A  33      31.882  17.632 -22.565  1.00  4.67           C  
ATOM    494  O   VAL A  33      30.842  17.086 -22.220  1.00  4.67           O  
ATOM    495  CB  VAL A  33      34.112  16.834 -21.773  1.00  4.67           C  
ATOM    496  CG1 VAL A  33      33.417  16.531 -20.443  1.00  4.67           C  
ATOM    497  CG2 VAL A  33      35.214  15.828 -22.052  1.00  4.67           C  
ATOM    498  H   VAL A  33      34.628  17.609 -24.201  1.00  4.67           H  
ATOM    499  HA  VAL A  33      32.769  15.753 -23.052  1.00  4.67           H  
ATOM    500  HB  VAL A  33      34.534  17.834 -21.706  1.00  4.67           H  
ATOM    501 1HG1 VAL A  33      34.143  16.574 -19.629  1.00  4.67           H  
ATOM    502 2HG1 VAL A  33      32.627  17.268 -20.265  1.00  4.67           H  
ATOM    503 3HG1 VAL A  33      32.977  15.534 -20.480  1.00  4.67           H  
ATOM    504 1HG2 VAL A  33      35.950  15.858 -21.249  1.00  4.67           H  
ATOM    505 2HG2 VAL A  33      34.781  14.829 -22.114  1.00  4.67           H  
ATOM    506 3HG2 VAL A  33      35.693  16.074 -22.999  1.00  4.67           H  
ATOM    507  N   THR A  34      32.038  18.955 -22.701  1.00  5.16           N  
ATOM    508  CA  THR A  34      31.015  19.972 -22.441  1.00  5.16           C  
ATOM    509  C   THR A  34      30.505  19.916 -20.985  1.00  5.16           C  
ATOM    510  O   THR A  34      30.210  18.851 -20.465  1.00  5.16           O  
ATOM    511  CB  THR A  34      29.801  19.796 -23.406  1.00  5.16           C  
ATOM    512  OG1 THR A  34      30.211  19.834 -24.768  1.00  5.16           O  
ATOM    513  CG2 THR A  34      28.855  20.939 -23.246  1.00  5.16           C  
ATOM    514  H   THR A  34      32.943  19.275 -23.007  1.00  5.16           H  
ATOM    515  HA  THR A  34      31.453  20.954 -22.611  1.00  5.16           H  
ATOM    516  HB  THR A  34      29.281  18.861 -23.199  1.00  5.16           H  
ATOM    517  HG1 THR A  34      29.380  19.702 -25.322  1.00  5.16           H  
ATOM    518 1HG2 THR A  34      28.023  20.810 -23.920  1.00  5.16           H  
ATOM    519 2HG2 THR A  34      28.504  20.969 -22.279  1.00  5.16           H  
ATOM    520 3HG2 THR A  34      29.365  21.866 -23.475  1.00  5.16           H  
ATOM    521  N   GLY A  35      30.399  21.069 -20.309  1.00  5.49           N  
ATOM    522  CA  GLY A  35      29.838  21.057 -18.946  1.00  5.49           C  
ATOM    523  C   GLY A  35      28.468  20.377 -19.030  1.00  5.49           C  
ATOM    524  O   GLY A  35      28.165  19.398 -18.345  1.00  5.49           O  
ATOM    525  H   GLY A  35      30.683  21.936 -20.742  1.00  5.49           H  
ATOM    526 1HA  GLY A  35      30.497  20.510 -18.269  1.00  5.49           H  
ATOM    527 2HA  GLY A  35      29.734  22.075 -18.573  1.00  5.49           H  
ATOM    528  N   LEU A  36      27.658  20.881 -19.945  1.00  5.57           N  
ATOM    529  CA  LEU A  36      26.355  20.316 -20.237  1.00  5.57           C  
ATOM    530  C   LEU A  36      26.554  19.147 -21.209  1.00  5.57           C  
ATOM    531  O   LEU A  36      26.234  19.237 -22.402  1.00  5.57           O  
ATOM    532  CB  LEU A  36      25.458  21.370 -20.872  1.00  5.57           C  
ATOM    533  CG  LEU A  36      25.168  22.588 -20.016  1.00  5.57           C  
ATOM    534  CD1 LEU A  36      24.322  23.575 -20.816  1.00  5.57           C  
ATOM    535  CD2 LEU A  36      24.458  22.145 -18.755  1.00  5.57           C  
ATOM    536  H   LEU A  36      27.967  21.688 -20.458  1.00  5.57           H  
ATOM    537  HA  LEU A  36      25.905  19.945 -19.319  1.00  5.57           H  
ATOM    538 1HB  LEU A  36      25.947  21.721 -21.768  1.00  5.57           H  
ATOM    539 2HB  LEU A  36      24.511  20.907 -21.143  1.00  5.57           H  
ATOM    540  HG  LEU A  36      26.102  23.082 -19.753  1.00  5.57           H  
ATOM    541 1HD1 LEU A  36      24.118  24.454 -20.204  1.00  5.57           H  
ATOM    542 2HD1 LEU A  36      24.860  23.873 -21.713  1.00  5.57           H  
ATOM    543 3HD1 LEU A  36      23.380  23.104 -21.096  1.00  5.57           H  
ATOM    544 1HD2 LEU A  36      24.248  23.014 -18.130  1.00  5.57           H  
ATOM    545 2HD2 LEU A  36      23.522  21.653 -19.018  1.00  5.57           H  
ATOM    546 3HD2 LEU A  36      25.094  21.448 -18.207  1.00  5.57           H  
ATOM    547  N   TYR A  37      27.061  18.048 -20.644  1.00  5.39           N  
ATOM    548  CA  TYR A  37      27.486  16.845 -21.369  1.00  5.39           C  
ATOM    549  C   TYR A  37      26.670  16.392 -22.579  1.00  5.39           C  
ATOM    550  O   TYR A  37      27.274  16.072 -23.590  1.00  5.39           O  
ATOM    551  CB  TYR A  37      27.659  15.629 -20.464  1.00  5.39           C  
ATOM    552  CG  TYR A  37      28.117  14.414 -21.282  1.00  5.39           C  
ATOM    553  CD1 TYR A  37      29.468  14.245 -21.577  1.00  5.39           C  
ATOM    554  CD2 TYR A  37      27.191  13.505 -21.776  1.00  5.39           C  
ATOM    555  CE1 TYR A  37      29.887  13.171 -22.334  1.00  5.39           C  
ATOM    556  CE2 TYR A  37      27.616  12.426 -22.539  1.00  5.39           C  
ATOM    557  CZ  TYR A  37      28.956  12.257 -22.813  1.00  5.39           C  
ATOM    558  OH  TYR A  37      29.376  11.173 -23.559  1.00  5.39           O  
ATOM    559  H   TYR A  37      27.269  18.122 -19.647  1.00  5.39           H  
ATOM    560  HA  TYR A  37      28.480  17.068 -21.749  1.00  5.39           H  
ATOM    561 1HB  TYR A  37      28.422  15.845 -19.710  1.00  5.39           H  
ATOM    562 2HB  TYR A  37      26.748  15.374 -19.947  1.00  5.39           H  
ATOM    563  HD1 TYR A  37      30.200  14.963 -21.205  1.00  5.39           H  
ATOM    564  HD2 TYR A  37      26.135  13.639 -21.566  1.00  5.39           H  
ATOM    565  HE1 TYR A  37      30.947  13.044 -22.555  1.00  5.39           H  
ATOM    566  HE2 TYR A  37      26.895  11.710 -22.927  1.00  5.39           H  
ATOM    567  HH  TYR A  37      30.318  11.244 -23.727  1.00  5.39           H  
ATOM    568  N   PRO A  38      25.317  16.322 -22.567  1.00  5.02           N  
ATOM    569  CA  PRO A  38      24.516  15.790 -23.666  1.00  5.02           C  
ATOM    570  C   PRO A  38      24.823  16.337 -25.074  1.00  5.02           C  
ATOM    571  O   PRO A  38      24.287  15.805 -26.046  1.00  5.02           O  
ATOM    572  CB  PRO A  38      23.097  16.150 -23.232  1.00  5.02           C  
ATOM    573  CG  PRO A  38      23.152  16.188 -21.717  1.00  5.02           C  
ATOM    574  CD  PRO A  38      24.486  16.759 -21.400  1.00  5.02           C  
ATOM    575  HA  PRO A  38      24.637  14.698 -23.675  1.00  5.02           H  
ATOM    576 1HB  PRO A  38      22.809  17.115 -23.670  1.00  5.02           H  
ATOM    577 2HB  PRO A  38      22.396  15.410 -23.621  1.00  5.02           H  
ATOM    578 1HG  PRO A  38      22.326  16.799 -21.326  1.00  5.02           H  
ATOM    579 2HG  PRO A  38      23.013  15.180 -21.303  1.00  5.02           H  
ATOM    580 1HD  PRO A  38      24.336  17.833 -21.395  1.00  5.02           H  
ATOM    581 2HD  PRO A  38      24.844  16.376 -20.449  1.00  5.02           H  
ATOM    582  N   HIS A  39      25.611  17.413 -25.221  1.00  4.57           N  
ATOM    583  CA  HIS A  39      25.891  17.871 -26.587  1.00  4.57           C  
ATOM    584  C   HIS A  39      27.199  18.664 -26.735  1.00  4.57           C  
ATOM    585  O   HIS A  39      27.668  19.348 -25.826  1.00  4.57           O  
ATOM    586  CB  HIS A  39      24.711  18.662 -27.179  1.00  4.57           C  
ATOM    587  CG  HIS A  39      24.771  18.783 -28.718  1.00  4.57           C  
ATOM    588  ND1 HIS A  39      25.478  19.779 -29.394  1.00  4.57           N  
ATOM    589  CD2 HIS A  39      24.230  17.996 -29.676  1.00  4.57           C  
ATOM    590  CE1 HIS A  39      25.348  19.589 -30.701  1.00  4.57           C  
ATOM    591  NE2 HIS A  39      24.600  18.519 -30.894  1.00  4.57           N  
ATOM    592  H   HIS A  39      26.019  17.878 -24.409  1.00  4.57           H  
ATOM    593  HA  HIS A  39      26.001  16.993 -27.222  1.00  4.57           H  
ATOM    594 1HB  HIS A  39      23.777  18.169 -26.924  1.00  4.57           H  
ATOM    595 2HB  HIS A  39      24.673  19.652 -26.755  1.00  4.57           H  
ATOM    596  HD2 HIS A  39      23.618  17.104 -29.511  1.00  4.57           H  
ATOM    597  HE1 HIS A  39      25.789  20.204 -31.486  1.00  4.57           H  
ATOM    598  HE2 HIS A  39      24.340  18.131 -31.793  1.00  4.57           H  
ATOM    599  N   HIS A  40      27.782  18.559 -27.926  1.00  4.12           N  
ATOM    600  CA  HIS A  40      28.970  19.311 -28.320  1.00  4.12           C  
ATOM    601  C   HIS A  40      28.821  20.812 -28.038  1.00  4.12           C  
ATOM    602  O   HIS A  40      29.727  21.443 -27.507  1.00  4.12           O  
ATOM    603  CB  HIS A  40      29.176  19.071 -29.829  1.00  4.12           C  
ATOM    604  CG  HIS A  40      30.061  20.025 -30.583  1.00  4.12           C  
ATOM    605  ND1 HIS A  40      31.434  20.007 -30.538  1.00  4.12           N  
ATOM    606  CD2 HIS A  40      29.723  21.015 -31.439  1.00  4.12           C  
ATOM    607  CE1 HIS A  40      31.904  20.944 -31.348  1.00  4.12           C  
ATOM    608  NE2 HIS A  40      30.881  21.559 -31.911  1.00  4.12           N  
ATOM    609  H   HIS A  40      27.351  17.954 -28.612  1.00  4.12           H  
ATOM    610  HA  HIS A  40      29.838  18.951 -27.774  1.00  4.12           H  
ATOM    611 1HB  HIS A  40      29.603  18.068 -29.967  1.00  4.12           H  
ATOM    612 2HB  HIS A  40      28.213  19.058 -30.327  1.00  4.12           H  
ATOM    613  HD1 HIS A  40      32.042  19.376 -30.031  1.00  4.12           H  
ATOM    614  HD2 HIS A  40      28.761  21.386 -31.795  1.00  4.12           H  
ATOM    615  HE1 HIS A  40      32.975  21.093 -31.449  1.00  4.12           H  
ATOM    616  N   ARG A  41      27.709  21.399 -28.486  1.00  3.71           N  
ATOM    617  CA  ARG A  41      27.300  22.805 -28.280  1.00  3.71           C  
ATOM    618  C   ARG A  41      28.191  23.927 -28.844  1.00  3.71           C  
ATOM    619  O   ARG A  41      27.682  24.992 -29.199  1.00  3.71           O  
ATOM    620  CB  ARG A  41      27.094  23.088 -26.797  1.00  3.71           C  
ATOM    621  CG  ARG A  41      25.908  22.377 -26.188  1.00  3.71           C  
ATOM    622  CD  ARG A  41      25.685  22.745 -24.770  1.00  3.71           C  
ATOM    623  NE  ARG A  41      24.623  21.951 -24.163  1.00  3.71           N  
ATOM    624  CZ  ARG A  41      23.313  22.251 -24.214  1.00  3.71           C  
ATOM    625  NH1 ARG A  41      22.909  23.323 -24.855  1.00  3.71           N  
ATOM    626  NH2 ARG A  41      22.428  21.469 -23.621  1.00  3.71           N  
ATOM    627  H   ARG A  41      27.027  20.801 -28.936  1.00  3.71           H  
ATOM    628  HA  ARG A  41      26.325  22.905 -28.756  1.00  3.71           H  
ATOM    629 1HB  ARG A  41      27.977  22.792 -26.231  1.00  3.71           H  
ATOM    630 2HB  ARG A  41      26.954  24.155 -26.649  1.00  3.71           H  
ATOM    631 1HG  ARG A  41      25.009  22.598 -26.761  1.00  3.71           H  
ATOM    632 2HG  ARG A  41      26.102  21.322 -26.214  1.00  3.71           H  
ATOM    633 1HD  ARG A  41      26.591  22.594 -24.203  1.00  3.71           H  
ATOM    634 2HD  ARG A  41      25.400  23.792 -24.713  1.00  3.71           H  
ATOM    635  HE  ARG A  41      24.898  21.109 -23.655  1.00  3.71           H  
ATOM    636 1HH1 ARG A  41      23.582  23.925 -25.308  1.00  3.71           H  
ATOM    637 2HH1 ARG A  41      21.925  23.549 -24.891  1.00  3.71           H  
ATOM    638 1HH2 ARG A  41      22.733  20.639 -23.130  1.00  3.71           H  
ATOM    639 2HH2 ARG A  41      21.446  21.698 -23.660  1.00  3.71           H  
ATOM    640  N   SER A  42      29.491  23.696 -28.968  1.00  3.36           N  
ATOM    641  CA  SER A  42      30.406  24.717 -29.453  1.00  3.36           C  
ATOM    642  C   SER A  42      31.700  24.196 -30.036  1.00  3.36           C  
ATOM    643  O   SER A  42      32.372  23.331 -29.477  1.00  3.36           O  
ATOM    644  CB  SER A  42      30.781  25.658 -28.325  1.00  3.36           C  
ATOM    645  OG  SER A  42      31.739  26.619 -28.754  1.00  3.36           O  
ATOM    646  H   SER A  42      29.849  22.812 -28.639  1.00  3.36           H  
ATOM    647  HA  SER A  42      29.891  25.279 -30.232  1.00  3.36           H  
ATOM    648 1HB  SER A  42      29.890  26.165 -27.955  1.00  3.36           H  
ATOM    649 2HB  SER A  42      31.192  25.076 -27.498  1.00  3.36           H  
ATOM    650  HG  SER A  42      31.240  27.258 -29.287  1.00  3.36           H  
ATOM    651  N   LEU A  43      32.145  24.879 -31.080  1.00  3.07           N  
ATOM    652  CA  LEU A  43      33.424  24.624 -31.727  1.00  3.07           C  
ATOM    653  C   LEU A  43      34.578  24.699 -30.735  1.00  3.07           C  
ATOM    654  O   LEU A  43      35.616  24.069 -30.930  1.00  3.07           O  
ATOM    655  CB  LEU A  43      33.618  25.596 -32.886  1.00  3.07           C  
ATOM    656  CG  LEU A  43      34.869  25.403 -33.733  1.00  3.07           C  
ATOM    657  CD1 LEU A  43      34.897  23.990 -34.331  1.00  3.07           C  
ATOM    658  CD2 LEU A  43      34.843  26.462 -34.832  1.00  3.07           C  
ATOM    659  H   LEU A  43      31.547  25.590 -31.471  1.00  3.07           H  
ATOM    660  HA  LEU A  43      33.398  23.616 -32.140  1.00  3.07           H  
ATOM    661 1HB  LEU A  43      32.757  25.519 -33.546  1.00  3.07           H  
ATOM    662 2HB  LEU A  43      33.649  26.607 -32.481  1.00  3.07           H  
ATOM    663  HG  LEU A  43      35.752  25.529 -33.116  1.00  3.07           H  
ATOM    664 1HD1 LEU A  43      35.794  23.861 -34.938  1.00  3.07           H  
ATOM    665 2HD1 LEU A  43      34.901  23.259 -33.529  1.00  3.07           H  
ATOM    666 3HD1 LEU A  43      34.016  23.837 -34.954  1.00  3.07           H  
ATOM    667 1HD2 LEU A  43      35.706  26.381 -35.448  1.00  3.07           H  
ATOM    668 2HD2 LEU A  43      33.950  26.328 -35.443  1.00  3.07           H  
ATOM    669 3HD2 LEU A  43      34.822  27.452 -34.377  1.00  3.07           H  
ATOM    670  N   SER A  44      34.423  25.500 -29.684  1.00  2.86           N  
ATOM    671  CA  SER A  44      35.467  25.662 -28.689  1.00  2.86           C  
ATOM    672  C   SER A  44      35.813  24.348 -27.958  1.00  2.86           C  
ATOM    673  O   SER A  44      36.875  24.247 -27.345  1.00  2.86           O  
ATOM    674  CB  SER A  44      35.058  26.739 -27.702  1.00  2.86           C  
ATOM    675  OG  SER A  44      33.924  26.357 -26.972  1.00  2.86           O  
ATOM    676  H   SER A  44      33.533  25.976 -29.535  1.00  2.86           H  
ATOM    677  HA  SER A  44      36.367  26.001 -29.205  1.00  2.86           H  
ATOM    678 1HB  SER A  44      35.883  26.934 -27.022  1.00  2.86           H  
ATOM    679 2HB  SER A  44      34.848  27.662 -28.239  1.00  2.86           H  
ATOM    680  HG  SER A  44      33.170  26.440 -27.589  1.00  2.86           H  
ATOM    681  N   GLY A  45      34.922  23.338 -28.014  1.00  2.70           N  
ATOM    682  CA  GLY A  45      35.175  22.045 -27.384  1.00  2.70           C  
ATOM    683  C   GLY A  45      35.882  21.054 -28.328  1.00  2.70           C  
ATOM    684  O   GLY A  45      36.130  19.899 -27.950  1.00  2.70           O  
ATOM    685  H   GLY A  45      34.049  23.458 -28.526  1.00  2.70           H  
ATOM    686 1HA  GLY A  45      35.776  22.191 -26.487  1.00  2.70           H  
ATOM    687 2HA  GLY A  45      34.224  21.621 -27.063  1.00  2.70           H  
ATOM    688  N   CYS A  46      36.182  21.502 -29.565  1.00  2.59           N  
ATOM    689  CA  CYS A  46      36.807  20.657 -30.582  1.00  2.59           C  
ATOM    690  C   CYS A  46      38.347  20.655 -30.498  1.00  2.59           C  
ATOM    691  O   CYS A  46      38.988  21.608 -30.939  1.00  2.59           O  
ATOM    692  CB  CYS A  46      36.400  21.170 -31.969  1.00  2.59           C  
ATOM    693  SG  CYS A  46      37.083  20.276 -33.350  1.00  2.59           S  
ATOM    694  H   CYS A  46      35.962  22.464 -29.819  1.00  2.59           H  
ATOM    695  HA  CYS A  46      36.411  19.668 -30.462  1.00  2.59           H  
ATOM    696 1HB  CYS A  46      35.316  21.165 -32.060  1.00  2.59           H  
ATOM    697 2HB  CYS A  46      36.722  22.202 -32.067  1.00  2.59           H  
ATOM    698  HG  CYS A  46      36.293  19.200 -33.229  1.00  2.59           H  
ATOM    699  N   PRO A  47      38.982  19.532 -30.096  1.00  2.52           N  
ATOM    700  CA  PRO A  47      40.420  19.420 -29.880  1.00  2.52           C  
ATOM    701  C   PRO A  47      41.187  19.442 -31.190  1.00  2.52           C  
ATOM    702  O   PRO A  47      42.399  19.647 -31.217  1.00  2.52           O  
ATOM    703  CB  PRO A  47      40.548  18.067 -29.186  1.00  2.52           C  
ATOM    704  CG  PRO A  47      39.375  17.271 -29.686  1.00  2.52           C  
ATOM    705  CD  PRO A  47      38.250  18.267 -29.890  1.00  2.52           C  
ATOM    706  HA  PRO A  47      40.749  20.236 -29.221  1.00  2.52           H  
ATOM    707 1HB  PRO A  47      41.511  17.606 -29.448  1.00  2.52           H  
ATOM    708 2HB  PRO A  47      40.537  18.200 -28.095  1.00  2.52           H  
ATOM    709 1HG  PRO A  47      39.643  16.759 -30.602  1.00  2.52           H  
ATOM    710 2HG  PRO A  47      39.136  16.493 -28.961  1.00  2.52           H  
ATOM    711 1HD  PRO A  47      37.696  17.965 -30.798  1.00  2.52           H  
ATOM    712 2HD  PRO A  47      37.617  18.315 -29.005  1.00  2.52           H  
ATOM    713  N   HIS A  48      40.459  19.231 -32.281  1.00  2.49           N  
ATOM    714  CA  HIS A  48      41.019  19.170 -33.608  1.00  2.49           C  
ATOM    715  C   HIS A  48      40.610  20.352 -34.462  1.00  2.49           C  
ATOM    716  O   HIS A  48      40.741  20.294 -35.683  1.00  2.49           O  
ATOM    717  CB  HIS A  48      40.591  17.882 -34.299  1.00  2.49           C  
ATOM    718  CG  HIS A  48      41.120  16.650 -33.650  1.00  2.49           C  
ATOM    719  ND1 HIS A  48      42.454  16.327 -33.675  1.00  2.49           N  
ATOM    720  CD2 HIS A  48      40.509  15.654 -32.978  1.00  2.49           C  
ATOM    721  CE1 HIS A  48      42.645  15.189 -33.042  1.00  2.49           C  
ATOM    722  NE2 HIS A  48      41.484  14.756 -32.611  1.00  2.49           N  
ATOM    723  H   HIS A  48      39.466  19.087 -32.188  1.00  2.49           H  
ATOM    724  HA  HIS A  48      42.106  19.173 -33.541  1.00  2.49           H  
ATOM    725 1HB  HIS A  48      39.504  17.832 -34.289  1.00  2.49           H  
ATOM    726 2HB  HIS A  48      40.911  17.897 -35.337  1.00  2.49           H  
ATOM    727  HD2 HIS A  48      39.440  15.572 -32.769  1.00  2.49           H  
ATOM    728  HE1 HIS A  48      43.604  14.690 -32.903  1.00  2.49           H  
ATOM    729  HE2 HIS A  48      41.334  13.901 -32.096  1.00  2.49           H  
ATOM    730  N   LYS A  49      40.162  21.442 -33.839  1.00  2.48           N  
ATOM    731  CA  LYS A  49      39.739  22.634 -34.580  1.00  2.48           C  
ATOM    732  C   LYS A  49      40.779  23.059 -35.627  1.00  2.48           C  
ATOM    733  O   LYS A  49      40.465  23.273 -36.800  1.00  2.48           O  
ATOM    734  CB  LYS A  49      39.526  23.779 -33.580  1.00  2.48           C  
ATOM    735  CG  LYS A  49      39.022  25.075 -34.151  1.00  2.48           C  
ATOM    736  CD  LYS A  49      38.871  26.137 -33.070  1.00  2.48           C  
ATOM    737  CE  LYS A  49      38.470  27.475 -33.667  1.00  2.48           C  
ATOM    738  NZ  LYS A  49      38.354  28.541 -32.635  1.00  2.48           N  
ATOM    739  H   LYS A  49      40.050  21.437 -32.821  1.00  2.48           H  
ATOM    740  HA  LYS A  49      38.803  22.414 -35.094  1.00  2.48           H  
ATOM    741 1HB  LYS A  49      38.816  23.458 -32.814  1.00  2.48           H  
ATOM    742 2HB  LYS A  49      40.469  23.993 -33.075  1.00  2.48           H  
ATOM    743 1HG  LYS A  49      39.678  25.431 -34.948  1.00  2.48           H  
ATOM    744 2HG  LYS A  49      38.043  24.889 -34.548  1.00  2.48           H  
ATOM    745 1HD  LYS A  49      38.107  25.818 -32.356  1.00  2.48           H  
ATOM    746 2HD  LYS A  49      39.816  26.248 -32.541  1.00  2.48           H  
ATOM    747 1HE  LYS A  49      39.220  27.771 -34.398  1.00  2.48           H  
ATOM    748 2HE  LYS A  49      37.519  27.368 -34.167  1.00  2.48           H  
ATOM    749 1HZ  LYS A  49      38.088  29.410 -33.078  1.00  2.48           H  
ATOM    750 2HZ  LYS A  49      37.651  28.278 -31.959  1.00  2.48           H  
ATOM    751 3HZ  LYS A  49      39.243  28.660 -32.169  1.00  2.48           H  
ATOM    752  N   ASP A  50      42.042  23.105 -35.217  1.00  2.49           N  
ATOM    753  CA  ASP A  50      43.134  23.527 -36.087  1.00  2.49           C  
ATOM    754  C   ASP A  50      43.351  22.617 -37.304  1.00  2.49           C  
ATOM    755  O   ASP A  50      43.967  23.031 -38.288  1.00  2.49           O  
ATOM    756  CB  ASP A  50      44.441  23.608 -35.292  1.00  2.49           C  
ATOM    757  CG  ASP A  50      44.474  24.775 -34.304  1.00  2.49           C  
ATOM    758  OD1 ASP A  50      43.612  25.623 -34.374  1.00  2.49           O  
ATOM    759  OD2 ASP A  50      45.364  24.804 -33.487  1.00  2.49           O  
ATOM    760  H   ASP A  50      42.242  22.874 -34.253  1.00  2.49           H  
ATOM    761  HA  ASP A  50      42.899  24.525 -36.453  1.00  2.49           H  
ATOM    762 1HB  ASP A  50      44.581  22.678 -34.739  1.00  2.49           H  
ATOM    763 2HB  ASP A  50      45.279  23.705 -35.982  1.00  2.49           H  
ATOM    764  N   ARG A  51      42.910  21.359 -37.217  1.00  2.49           N  
ATOM    765  CA  ARG A  51      43.125  20.394 -38.283  1.00  2.49           C  
ATOM    766  C   ARG A  51      41.956  20.304 -39.252  1.00  2.49           C  
ATOM    767  O   ARG A  51      41.998  19.516 -40.201  1.00  2.49           O  
ATOM    768  CB  ARG A  51      43.388  19.014 -37.708  1.00  2.49           C  
ATOM    769  CG  ARG A  51      44.672  18.881 -36.902  1.00  2.49           C  
ATOM    770  CD  ARG A  51      44.866  17.484 -36.412  1.00  2.49           C  
ATOM    771  NE  ARG A  51      46.106  17.331 -35.661  1.00  2.49           N  
ATOM    772  CZ  ARG A  51      46.560  16.166 -35.153  1.00  2.49           C  
ATOM    773  NH1 ARG A  51      45.870  15.057 -35.315  1.00  2.49           N  
ATOM    774  NH2 ARG A  51      47.705  16.140 -34.491  1.00  2.49           N  
ATOM    775  H   ARG A  51      42.356  21.065 -36.420  1.00  2.49           H  
ATOM    776  HA  ARG A  51      44.007  20.701 -38.842  1.00  2.49           H  
ATOM    777 1HB  ARG A  51      42.560  18.741 -37.053  1.00  2.49           H  
ATOM    778 2HB  ARG A  51      43.424  18.283 -38.512  1.00  2.49           H  
ATOM    779 1HG  ARG A  51      45.525  19.157 -37.518  1.00  2.49           H  
ATOM    780 2HG  ARG A  51      44.621  19.538 -36.031  1.00  2.49           H  
ATOM    781 1HD  ARG A  51      44.039  17.215 -35.763  1.00  2.49           H  
ATOM    782 2HD  ARG A  51      44.896  16.802 -37.262  1.00  2.49           H  
ATOM    783  HE  ARG A  51      46.666  18.157 -35.511  1.00  2.49           H  
ATOM    784 1HH1 ARG A  51      44.992  15.077 -35.819  1.00  2.49           H  
ATOM    785 2HH1 ARG A  51      46.212  14.187 -34.936  1.00  2.49           H  
ATOM    786 1HH2 ARG A  51      48.234  16.992 -34.367  1.00  2.49           H  
ATOM    787 2HH2 ARG A  51      48.048  15.272 -34.110  1.00  2.49           H  
ATOM    788  N   ILE A  52      40.914  21.095 -39.038  1.00  2.51           N  
ATOM    789  CA  ILE A  52      39.778  21.040 -39.936  1.00  2.51           C  
ATOM    790  C   ILE A  52      40.101  21.790 -41.197  1.00  2.51           C  
ATOM    791  O   ILE A  52      39.731  21.348 -42.285  1.00  2.51           O  
ATOM    792  CB  ILE A  52      38.524  21.642 -39.326  1.00  2.51           C  
ATOM    793  CG1 ILE A  52      38.148  20.878 -38.058  1.00  2.51           C  
ATOM    794  CG2 ILE A  52      37.416  21.633 -40.370  1.00  2.51           C  
ATOM    795  CD1 ILE A  52      37.909  19.435 -38.286  1.00  2.51           C  
ATOM    796  H   ILE A  52      40.898  21.751 -38.249  1.00  2.51           H  
ATOM    797  HA  ILE A  52      39.580  19.998 -40.192  1.00  2.51           H  
ATOM    798  HB  ILE A  52      38.741  22.662 -39.031  1.00  2.51           H  
ATOM    799 1HG1 ILE A  52      38.954  20.987 -37.341  1.00  2.51           H  
ATOM    800 2HG1 ILE A  52      37.256  21.302 -37.630  1.00  2.51           H  
ATOM    801 1HG2 ILE A  52      36.518  22.073 -39.972  1.00  2.51           H  
ATOM    802 2HG2 ILE A  52      37.739  22.202 -41.234  1.00  2.51           H  
ATOM    803 3HG2 ILE A  52      37.220  20.607 -40.665  1.00  2.51           H  
ATOM    804 1HD1 ILE A  52      37.656  18.962 -37.344  1.00  2.51           H  
ATOM    805 2HD1 ILE A  52      37.093  19.319 -38.987  1.00  2.51           H  
ATOM    806 3HD1 ILE A  52      38.811  18.979 -38.692  1.00  2.51           H  
ATOM    807  N   PRO A  53      40.761  22.947 -40.964  1.00  2.56           N  
ATOM    808  CA  PRO A  53      41.486  24.231 -40.813  1.00  2.56           C  
ATOM    809  C   PRO A  53      40.441  25.319 -40.582  1.00  2.56           C  
ATOM    810  O   PRO A  53      39.326  25.206 -41.105  1.00  2.56           O  
ATOM    811  CB  PRO A  53      42.254  24.577 -42.070  1.00  2.56           C  
ATOM    812  CG  PRO A  53      41.512  24.154 -43.036  1.00  2.56           C  
ATOM    813  CD  PRO A  53      40.864  22.996 -42.568  1.00  2.56           C  
ATOM    814  HA  PRO A  53      42.172  24.105 -39.970  1.00  2.56           H  
ATOM    815 1HB  PRO A  53      42.435  25.657 -42.134  1.00  2.56           H  
ATOM    816 2HB  PRO A  53      43.243  24.091 -42.046  1.00  2.56           H  
ATOM    817 1HG  PRO A  53      40.806  24.941 -43.309  1.00  2.56           H  
ATOM    818 2HG  PRO A  53      42.121  23.962 -43.930  1.00  2.56           H  
ATOM    819 1HD  PRO A  53      39.880  23.129 -43.035  1.00  2.56           H  
ATOM    820 2HD  PRO A  53      41.457  22.141 -42.969  1.00  2.56           H  
ATOM    821  N   PRO A  54      40.786  26.412 -39.873  1.00  2.65           N  
ATOM    822  CA  PRO A  54      39.956  27.582 -39.619  1.00  2.65           C  
ATOM    823  C   PRO A  54      39.277  28.113 -40.883  1.00  2.65           C  
ATOM    824  O   PRO A  54      38.165  28.627 -40.818  1.00  2.65           O  
ATOM    825  CB  PRO A  54      40.972  28.583 -39.065  1.00  2.65           C  
ATOM    826  CG  PRO A  54      42.000  27.718 -38.374  1.00  2.65           C  
ATOM    827  CD  PRO A  54      42.124  26.491 -39.237  1.00  2.65           C  
ATOM    828  HA  PRO A  54      39.216  27.341 -38.849  1.00  2.65           H  
ATOM    829 1HB  PRO A  54      41.400  29.183 -39.885  1.00  2.65           H  
ATOM    830 2HB  PRO A  54      40.479  29.282 -38.381  1.00  2.65           H  
ATOM    831 1HG  PRO A  54      42.953  28.262 -38.269  1.00  2.65           H  
ATOM    832 2HG  PRO A  54      41.664  27.475 -37.352  1.00  2.65           H  
ATOM    833 1HD  PRO A  54      42.926  26.604 -39.975  1.00  2.65           H  
ATOM    834 2HD  PRO A  54      42.292  25.650 -38.553  1.00  2.65           H  
ATOM    835  N   GLU A  55      39.935  27.978 -42.040  1.00  2.78           N  
ATOM    836  CA  GLU A  55      39.353  28.434 -43.305  1.00  2.78           C  
ATOM    837  C   GLU A  55      38.011  27.760 -43.569  1.00  2.78           C  
ATOM    838  O   GLU A  55      37.050  28.384 -44.030  1.00  2.78           O  
ATOM    839  CB  GLU A  55      40.312  28.123 -44.456  1.00  2.78           C  
ATOM    840  CG  GLU A  55      39.808  28.531 -45.822  1.00  2.78           C  
ATOM    841  CD  GLU A  55      40.795  28.272 -46.936  1.00  2.78           C  
ATOM    842  OE1 GLU A  55      41.863  27.777 -46.659  1.00  2.78           O  
ATOM    843  OE2 GLU A  55      40.475  28.565 -48.064  1.00  2.78           O  
ATOM    844  H   GLU A  55      40.851  27.560 -42.054  1.00  2.78           H  
ATOM    845  HA  GLU A  55      39.194  29.511 -43.244  1.00  2.78           H  
ATOM    846 1HB  GLU A  55      41.261  28.628 -44.280  1.00  2.78           H  
ATOM    847 2HB  GLU A  55      40.512  27.053 -44.483  1.00  2.78           H  
ATOM    848 1HG  GLU A  55      38.917  27.946 -46.017  1.00  2.78           H  
ATOM    849 2HG  GLU A  55      39.529  29.584 -45.814  1.00  2.78           H  
ATOM    850  N   ILE A  56      37.954  26.470 -43.282  1.00  2.95           N  
ATOM    851  CA  ILE A  56      36.772  25.692 -43.539  1.00  2.95           C  
ATOM    852  C   ILE A  56      35.781  25.916 -42.448  1.00  2.95           C  
ATOM    853  O   ILE A  56      34.594  26.047 -42.710  1.00  2.95           O  
ATOM    854  CB  ILE A  56      37.092  24.220 -43.711  1.00  2.95           C  
ATOM    855  CG1 ILE A  56      38.031  24.079 -44.908  1.00  2.95           C  
ATOM    856  CG2 ILE A  56      35.823  23.421 -43.871  1.00  2.95           C  
ATOM    857  CD1 ILE A  56      37.464  24.663 -46.178  1.00  2.95           C  
ATOM    858  H   ILE A  56      38.743  26.020 -42.828  1.00  2.95           H  
ATOM    859  HA  ILE A  56      36.327  26.038 -44.472  1.00  2.95           H  
ATOM    860  HB  ILE A  56      37.632  23.874 -42.832  1.00  2.95           H  
ATOM    861 1HG1 ILE A  56      38.958  24.595 -44.698  1.00  2.95           H  
ATOM    862 2HG1 ILE A  56      38.245  23.021 -45.067  1.00  2.95           H  
ATOM    863 1HG2 ILE A  56      36.072  22.372 -43.986  1.00  2.95           H  
ATOM    864 2HG2 ILE A  56      35.189  23.550 -42.983  1.00  2.95           H  
ATOM    865 3HG2 ILE A  56      35.288  23.771 -44.749  1.00  2.95           H  
ATOM    866 1HD1 ILE A  56      38.179  24.538 -46.992  1.00  2.95           H  
ATOM    867 2HD1 ILE A  56      36.531  24.161 -46.434  1.00  2.95           H  
ATOM    868 3HD1 ILE A  56      37.276  25.726 -46.030  1.00  2.95           H  
ATOM    869  N   LEU A  57      36.269  26.007 -41.225  1.00  3.15           N  
ATOM    870  CA  LEU A  57      35.372  26.238 -40.108  1.00  3.15           C  
ATOM    871  C   LEU A  57      34.635  27.563 -40.288  1.00  3.15           C  
ATOM    872  O   LEU A  57      33.458  27.678 -39.959  1.00  3.15           O  
ATOM    873  CB  LEU A  57      36.182  26.213 -38.832  1.00  3.15           C  
ATOM    874  CG  LEU A  57      36.695  24.844 -38.505  1.00  3.15           C  
ATOM    875  CD1 LEU A  57      37.675  24.900 -37.390  1.00  3.15           C  
ATOM    876  CD2 LEU A  57      35.503  23.999 -38.127  1.00  3.15           C  
ATOM    877  H   LEU A  57      37.274  25.894 -41.079  1.00  3.15           H  
ATOM    878  HA  LEU A  57      34.634  25.433 -40.081  1.00  3.15           H  
ATOM    879 1HB  LEU A  57      37.015  26.885 -38.937  1.00  3.15           H  
ATOM    880 2HB  LEU A  57      35.556  26.555 -38.012  1.00  3.15           H  
ATOM    881  HG  LEU A  57      37.196  24.421 -39.374  1.00  3.15           H  
ATOM    882 1HD1 LEU A  57      38.017  23.901 -37.154  1.00  3.15           H  
ATOM    883 2HD1 LEU A  57      38.525  25.507 -37.671  1.00  3.15           H  
ATOM    884 3HD1 LEU A  57      37.205  25.319 -36.549  1.00  3.15           H  
ATOM    885 1HD2 LEU A  57      35.827  23.010 -37.884  1.00  3.15           H  
ATOM    886 2HD2 LEU A  57      35.010  24.437 -37.267  1.00  3.15           H  
ATOM    887 3HD2 LEU A  57      34.800  23.959 -38.963  1.00  3.15           H  
ATOM    888  N   ALA A  58      35.317  28.567 -40.840  1.00  3.38           N  
ATOM    889  CA  ALA A  58      34.672  29.836 -41.134  1.00  3.38           C  
ATOM    890  C   ALA A  58      33.527  29.629 -42.136  1.00  3.38           C  
ATOM    891  O   ALA A  58      32.475  30.261 -42.024  1.00  3.38           O  
ATOM    892  CB  ALA A  58      35.686  30.816 -41.695  1.00  3.38           C  
ATOM    893  H   ALA A  58      36.308  28.454 -41.045  1.00  3.38           H  
ATOM    894  HA  ALA A  58      34.253  30.233 -40.211  1.00  3.38           H  
ATOM    895 1HB  ALA A  58      35.201  31.767 -41.901  1.00  3.38           H  
ATOM    896 2HB  ALA A  58      36.490  30.961 -40.972  1.00  3.38           H  
ATOM    897 3HB  ALA A  58      36.104  30.412 -42.619  1.00  3.38           H  
ATOM    898  N   MET A  59      33.732  28.729 -43.111  1.00  3.59           N  
ATOM    899  CA  MET A  59      32.717  28.409 -44.120  1.00  3.59           C  
ATOM    900  C   MET A  59      31.559  27.560 -43.561  1.00  3.59           C  
ATOM    901  O   MET A  59      30.404  27.746 -43.961  1.00  3.59           O  
ATOM    902  CB  MET A  59      33.360  27.642 -45.274  1.00  3.59           C  
ATOM    903  CG  MET A  59      34.342  28.414 -46.097  1.00  3.59           C  
ATOM    904  SD  MET A  59      35.107  27.386 -47.358  1.00  3.59           S  
ATOM    905  CE  MET A  59      36.416  28.472 -47.884  1.00  3.59           C  
ATOM    906  H   MET A  59      34.643  28.271 -43.175  1.00  3.59           H  
ATOM    907  HA  MET A  59      32.299  29.343 -44.491  1.00  3.59           H  
ATOM    908 1HB  MET A  59      33.853  26.754 -44.903  1.00  3.59           H  
ATOM    909 2HB  MET A  59      32.579  27.315 -45.950  1.00  3.59           H  
ATOM    910 1HG  MET A  59      33.839  29.245 -46.585  1.00  3.59           H  
ATOM    911 2HG  MET A  59      35.119  28.816 -45.457  1.00  3.59           H  
ATOM    912 1HE  MET A  59      37.008  27.987 -48.661  1.00  3.59           H  
ATOM    913 2HE  MET A  59      35.988  29.395 -48.271  1.00  3.59           H  
ATOM    914 3HE  MET A  59      37.049  28.703 -47.036  1.00  3.59           H  
ATOM    915  N   HIS A  60      31.886  26.637 -42.644  1.00  3.77           N  
ATOM    916  CA  HIS A  60      30.937  25.681 -42.060  1.00  3.77           C  
ATOM    917  C   HIS A  60      31.586  24.715 -41.056  1.00  3.77           C  
ATOM    918  O   HIS A  60      31.162  24.668 -39.899  1.00  3.77           O  
ATOM    919  OXT HIS A  60      32.216  23.751 -41.494  1.00  3.77           O  
ATOM    920  CB  HIS A  60      30.257  24.840 -43.160  1.00  3.77           C  
ATOM    921  CG  HIS A  60      31.225  24.041 -44.019  1.00  3.77           C  
ATOM    922  ND1 HIS A  60      31.714  22.803 -43.648  1.00  3.77           N  
ATOM    923  CD2 HIS A  60      31.769  24.311 -45.230  1.00  3.77           C  
ATOM    924  CE1 HIS A  60      32.523  22.354 -44.598  1.00  3.77           C  
ATOM    925  NE2 HIS A  60      32.569  23.251 -45.565  1.00  3.77           N  
ATOM    926  H   HIS A  60      32.865  26.569 -42.379  1.00  3.77           H  
ATOM    927  HA  HIS A  60      30.163  26.231 -41.527  1.00  3.77           H  
ATOM    928 1HB  HIS A  60      29.577  24.130 -42.689  1.00  3.77           H  
ATOM    929 2HB  HIS A  60      29.652  25.464 -43.809  1.00  3.77           H  
ATOM    930  HD2 HIS A  60      31.598  25.201 -45.826  1.00  3.77           H  
ATOM    931  HE1 HIS A  60      33.057  21.410 -44.587  1.00  3.77           H  
ATOM    932  HE2 HIS A  60      33.106  23.176 -46.416  1.00  3.77           H  
TER     933
ENDMDL

REMARK ID 642224 MODEL 4 line_8_sample27
PFRMAT TS
TARGET line_8_sample27
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       2.225   0.724   0.102  1.00 24.67           N  
ATOM      2  CA  ASP A   1       3.486   0.597   0.832  1.00 24.67           C  
ATOM      3  C   ASP A   1       4.199   1.927   1.084  1.00 24.67           C  
ATOM      4  O   ASP A   1       4.885   2.090   2.097  1.00 24.67           O  
ATOM      5  CB  ASP A   1       4.429  -0.359   0.107  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.893  -1.797   0.053  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.630  -2.357   1.116  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.749  -2.319  -1.026  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.516   0.172   0.565  1.00 24.67           H  
ATOM     10 2H   ASP A   1       1.920   1.683   0.058  1.00 24.67           H  
ATOM     11 3H   ASP A   1       2.354   0.374  -0.837  1.00 24.67           H  
ATOM     12  HA  ASP A   1       3.255   0.158   1.800  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       4.591  -0.007  -0.913  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       5.399  -0.365   0.606  1.00 24.67           H  
ATOM     15  N   THR A   2       3.983   2.913   0.214  1.00 24.67           N  
ATOM     16  CA  THR A   2       4.657   4.218   0.310  1.00 24.67           C  
ATOM     17  C   THR A   2       4.183   5.084   1.485  1.00 24.67           C  
ATOM     18  O   THR A   2       4.711   6.168   1.728  1.00 24.67           O  
ATOM     19  CB  THR A   2       4.474   4.996  -1.002  1.00 24.67           C  
ATOM     20  OG1 THR A   2       3.074   5.193  -1.248  1.00 24.67           O  
ATOM     21  CG2 THR A   2       5.077   4.212  -2.156  1.00 24.67           C  
ATOM     22  H   THR A   2       3.397   2.771  -0.593  1.00 24.67           H  
ATOM     23  HA  THR A   2       5.724   4.034   0.447  1.00 24.67           H  
ATOM     24  HB  THR A   2       4.963   5.966  -0.925  1.00 24.67           H  
ATOM     25  HG1 THR A   2       2.721   5.813  -0.602  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       4.940   4.770  -3.084  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       6.141   4.062  -1.976  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       4.583   3.247  -2.238  1.00 24.67           H  
ATOM     29  N   VAL A   3       3.177   4.593   2.197  1.00 24.67           N  
ATOM     30  CA  VAL A   3       2.594   5.255   3.347  1.00 24.67           C  
ATOM     31  C   VAL A   3       3.006   4.587   4.659  1.00 24.67           C  
ATOM     32  O   VAL A   3       2.557   4.997   5.736  1.00 24.67           O  
ATOM     33  CB  VAL A   3       1.071   5.212   3.230  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       0.630   5.928   1.965  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       0.625   3.758   3.212  1.00 24.67           C  
ATOM     36  H   VAL A   3       2.805   3.705   1.923  1.00 24.67           H  
ATOM     37  HA  VAL A   3       2.927   6.294   3.359  1.00 24.67           H  
ATOM     38  HB  VAL A   3       0.626   5.728   4.080  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -0.458   5.901   1.890  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       0.966   6.964   2.002  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       1.064   5.436   1.095  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -0.461   3.712   3.133  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       1.075   3.256   2.359  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       0.944   3.267   4.131  1.00 24.67           H  
ATOM     45  N   ARG A   4       3.881   3.574   4.601  1.00 24.67           N  
ATOM     46  CA  ARG A   4       4.291   2.876   5.821  1.00 24.67           C  
ATOM     47  C   ARG A   4       5.282   3.692   6.648  1.00 24.67           C  
ATOM     48  O   ARG A   4       6.463   3.353   6.785  1.00 24.67           O  
ATOM     49  CB  ARG A   4       4.919   1.529   5.499  1.00 24.67           C  
ATOM     50  CG  ARG A   4       3.984   0.487   4.916  1.00 24.67           C  
ATOM     51  CD  ARG A   4       4.723  -0.781   4.625  1.00 24.67           C  
ATOM     52  NE  ARG A   4       3.911  -1.766   3.920  1.00 24.67           N  
ATOM     53  CZ  ARG A   4       3.076  -2.656   4.475  1.00 24.67           C  
ATOM     54  NH1 ARG A   4       2.893  -2.717   5.781  1.00 24.67           N  
ATOM     55  NH2 ARG A   4       2.446  -3.473   3.659  1.00 24.67           N  
ATOM     56  H   ARG A   4       4.255   3.259   3.704  1.00 24.67           H  
ATOM     57  HA  ARG A   4       3.402   2.702   6.428  1.00 24.67           H  
ATOM     58 1HB  ARG A   4       5.722   1.675   4.775  1.00 24.67           H  
ATOM     59 2HB  ARG A   4       5.363   1.113   6.401  1.00 24.67           H  
ATOM     60 1HG  ARG A   4       3.196   0.267   5.635  1.00 24.67           H  
ATOM     61 2HG  ARG A   4       3.543   0.866   4.008  1.00 24.67           H  
ATOM     62 1HD  ARG A   4       5.582  -0.546   3.996  1.00 24.67           H  
ATOM     63 2HD  ARG A   4       5.067  -1.226   5.554  1.00 24.67           H  
ATOM     64  HE  ARG A   4       3.983  -1.811   2.892  1.00 24.67           H  
ATOM     65 1HH1 ARG A   4       3.387  -2.081   6.389  1.00 24.67           H  
ATOM     66 2HH1 ARG A   4       2.258  -3.399   6.169  1.00 24.67           H  
ATOM     67 1HH2 ARG A   4       2.642  -3.376   2.643  1.00 24.67           H  
ATOM     68 2HH2 ARG A   4       1.806  -4.166   4.010  1.00 24.67           H  
ATOM     69  N   LYS A   5       4.780   4.752   7.256  1.00 24.32           N  
ATOM     70  CA  LYS A   5       5.595   5.684   8.026  1.00 24.32           C  
ATOM     71  C   LYS A   5       5.884   5.133   9.417  1.00 24.32           C  
ATOM     72  O   LYS A   5       5.341   5.595  10.422  1.00 24.32           O  
ATOM     73  CB  LYS A   5       4.903   7.040   8.102  1.00 24.32           C  
ATOM     74  CG  LYS A   5       4.765   7.724   6.742  1.00 24.32           C  
ATOM     75  CD  LYS A   5       4.059   9.064   6.845  1.00 24.32           C  
ATOM     76  CE  LYS A   5       3.917   9.716   5.473  1.00 24.32           C  
ATOM     77  NZ  LYS A   5       3.217  11.030   5.554  1.00 24.32           N  
ATOM     78  H   LYS A   5       3.791   4.944   7.098  1.00 24.32           H  
ATOM     79  HA  LYS A   5       6.552   5.811   7.514  1.00 24.32           H  
ATOM     80 1HB  LYS A   5       3.903   6.914   8.518  1.00 24.32           H  
ATOM     81 2HB  LYS A   5       5.460   7.700   8.766  1.00 24.32           H  
ATOM     82 1HG  LYS A   5       5.754   7.871   6.310  1.00 24.32           H  
ATOM     83 2HG  LYS A   5       4.192   7.081   6.073  1.00 24.32           H  
ATOM     84 1HD  LYS A   5       3.067   8.921   7.277  1.00 24.32           H  
ATOM     85 2HD  LYS A   5       4.629   9.726   7.496  1.00 24.32           H  
ATOM     86 1HE  LYS A   5       4.907   9.868   5.045  1.00 24.32           H  
ATOM     87 2HE  LYS A   5       3.349   9.050   4.819  1.00 24.32           H  
ATOM     88 1HZ  LYS A   5       3.139  11.432   4.630  1.00 24.32           H  
ATOM     89 2HZ  LYS A   5       2.292  10.896   5.940  1.00 24.32           H  
ATOM     90 3HZ  LYS A   5       3.742  11.655   6.148  1.00 24.32           H  
ATOM     91  N   SER A   6       6.737   4.121   9.442  1.00 23.09           N  
ATOM     92  CA  SER A   6       7.111   3.392  10.645  1.00 23.09           C  
ATOM     93  C   SER A   6       7.795   4.233  11.698  1.00 23.09           C  
ATOM     94  O   SER A   6       8.572   5.160  11.404  1.00 23.09           O  
ATOM     95  CB  SER A   6       8.030   2.228  10.332  1.00 23.09           C  
ATOM     96  OG  SER A   6       8.456   1.588  11.530  1.00 23.09           O  
ATOM     97  H   SER A   6       7.096   3.820   8.536  1.00 23.09           H  
ATOM     98  HA  SER A   6       6.198   2.990  11.086  1.00 23.09           H  
ATOM     99 1HB  SER A   6       7.509   1.513   9.696  1.00 23.09           H  
ATOM    100 2HB  SER A   6       8.896   2.587   9.782  1.00 23.09           H  
ATOM    101  HG  SER A   6       8.981   2.259  12.066  1.00 23.09           H  
ATOM    102  N   TYR A   7       7.518   3.875  12.938  1.00 20.84           N  
ATOM    103  CA  TYR A   7       8.180   4.508  14.047  1.00 20.84           C  
ATOM    104  C   TYR A   7       9.647   4.215  13.847  1.00 20.84           C  
ATOM    105  O   TYR A   7       9.995   3.190  13.250  1.00 20.84           O  
ATOM    106  CB  TYR A   7       7.691   3.945  15.380  1.00 20.84           C  
ATOM    107  CG  TYR A   7       6.282   4.351  15.733  1.00 20.84           C  
ATOM    108  CD1 TYR A   7       5.243   3.440  15.598  1.00 20.84           C  
ATOM    109  CD2 TYR A   7       6.025   5.634  16.192  1.00 20.84           C  
ATOM    110  CE1 TYR A   7       3.950   3.813  15.924  1.00 20.84           C  
ATOM    111  CE2 TYR A   7       4.732   6.007  16.516  1.00 20.84           C  
ATOM    112  CZ  TYR A   7       3.698   5.102  16.384  1.00 20.84           C  
ATOM    113  OH  TYR A   7       2.412   5.474  16.709  1.00 20.84           O  
ATOM    114  H   TYR A   7       6.850   3.133  13.103  1.00 20.84           H  
ATOM    115  HA  TYR A   7       8.023   5.585  14.011  1.00 20.84           H  
ATOM    116 1HB  TYR A   7       7.741   2.855  15.357  1.00 20.84           H  
ATOM    117 2HB  TYR A   7       8.350   4.286  16.177  1.00 20.84           H  
ATOM    118  HD1 TYR A   7       5.444   2.429  15.237  1.00 20.84           H  
ATOM    119  HD2 TYR A   7       6.841   6.348  16.295  1.00 20.84           H  
ATOM    120  HE1 TYR A   7       3.133   3.098  15.819  1.00 20.84           H  
ATOM    121  HE2 TYR A   7       4.531   7.016  16.880  1.00 20.84           H  
ATOM    122  HH  TYR A   7       1.819   4.731  16.567  1.00 20.84           H  
ATOM    123  N   TYR A   8      10.486   5.159  14.265  1.00 17.88           N  
ATOM    124  CA  TYR A   8      11.945   5.093  14.177  1.00 17.88           C  
ATOM    125  C   TYR A   8      12.500   5.151  12.742  1.00 17.88           C  
ATOM    126  O   TYR A   8      13.698   4.955  12.541  1.00 17.88           O  
ATOM    127  CB  TYR A   8      12.461   3.823  14.871  1.00 17.88           C  
ATOM    128  CG  TYR A   8      11.934   3.649  16.284  1.00 17.88           C  
ATOM    129  CD1 TYR A   8      10.942   2.707  16.551  1.00 17.88           C  
ATOM    130  CD2 TYR A   8      12.430   4.433  17.308  1.00 17.88           C  
ATOM    131  CE1 TYR A   8      10.452   2.558  17.830  1.00 17.88           C  
ATOM    132  CE2 TYR A   8      11.942   4.283  18.590  1.00 17.88           C  
ATOM    133  CZ  TYR A   8      10.958   3.353  18.853  1.00 17.88           C  
ATOM    134  OH  TYR A   8      10.476   3.211  20.134  1.00 17.88           O  
ATOM    135  H   TYR A   8      10.085   5.972  14.710  1.00 17.88           H  
ATOM    136  HA  TYR A   8      12.348   5.953  14.712  1.00 17.88           H  
ATOM    137 1HB  TYR A   8      12.204   2.938  14.291  1.00 17.88           H  
ATOM    138 2HB  TYR A   8      13.548   3.865  14.922  1.00 17.88           H  
ATOM    139  HD1 TYR A   8      10.550   2.086  15.742  1.00 17.88           H  
ATOM    140  HD2 TYR A   8      13.208   5.169  17.104  1.00 17.88           H  
ATOM    141  HE1 TYR A   8       9.673   1.823  18.035  1.00 17.88           H  
ATOM    142  HE2 TYR A   8      12.339   4.900  19.396  1.00 17.88           H  
ATOM    143  HH  TYR A   8      10.925   3.830  20.714  1.00 17.88           H  
ATOM    144  N   SER A   9      11.666   5.541  11.767  1.00 14.77           N  
ATOM    145  CA  SER A   9      12.117   5.723  10.383  1.00 14.77           C  
ATOM    146  C   SER A   9      12.823   7.061  10.130  1.00 14.77           C  
ATOM    147  O   SER A   9      13.304   7.316   9.027  1.00 14.77           O  
ATOM    148  CB  SER A   9      10.959   5.576   9.416  1.00 14.77           C  
ATOM    149  OG  SER A   9      10.001   6.577   9.596  1.00 14.77           O  
ATOM    150  H   SER A   9      10.668   5.647  11.957  1.00 14.77           H  
ATOM    151  HA  SER A   9      12.832   4.929  10.162  1.00 14.77           H  
ATOM    152 1HB  SER A   9      11.342   5.623   8.401  1.00 14.77           H  
ATOM    153 2HB  SER A   9      10.493   4.598   9.544  1.00 14.77           H  
ATOM    154  HG  SER A   9       9.455   6.281  10.363  1.00 14.77           H  
ATOM    155  N   LYS A  10      12.852   7.931  11.135  1.00 12.02           N  
ATOM    156  CA  LYS A  10      13.468   9.244  10.997  1.00 12.02           C  
ATOM    157  C   LYS A  10      14.945   9.102  10.634  1.00 12.02           C  
ATOM    158  O   LYS A  10      15.665   8.294  11.223  1.00 12.02           O  
ATOM    159  CB  LYS A  10      13.309  10.049  12.285  1.00 12.02           C  
ATOM    160  CG  LYS A  10      11.874  10.454  12.593  1.00 12.02           C  
ATOM    161  CD  LYS A  10      11.789  11.285  13.865  1.00 12.02           C  
ATOM    162  CE  LYS A  10      10.351  11.687  14.170  1.00 12.02           C  
ATOM    163  NZ  LYS A  10      10.250  12.475  15.427  1.00 12.02           N  
ATOM    164  H   LYS A  10      12.437   7.659  12.010  1.00 12.02           H  
ATOM    165  HA  LYS A  10      12.975   9.779  10.187  1.00 12.02           H  
ATOM    166 1HB  LYS A  10      13.676   9.463  13.121  1.00 12.02           H  
ATOM    167 2HB  LYS A  10      13.913  10.955  12.223  1.00 12.02           H  
ATOM    168 1HG  LYS A  10      11.474  11.036  11.763  1.00 12.02           H  
ATOM    169 2HG  LYS A  10      11.260   9.558  12.711  1.00 12.02           H  
ATOM    170 1HD  LYS A  10      12.185  10.712  14.704  1.00 12.02           H  
ATOM    171 2HD  LYS A  10      12.388  12.186  13.748  1.00 12.02           H  
ATOM    172 1HE  LYS A  10       9.966  12.285  13.346  1.00 12.02           H  
ATOM    173 2HE  LYS A  10       9.742  10.788  14.267  1.00 12.02           H  
ATOM    174 1HZ  LYS A  10       9.286  12.722  15.594  1.00 12.02           H  
ATOM    175 2HZ  LYS A  10      10.595  11.923  16.200  1.00 12.02           H  
ATOM    176 3HZ  LYS A  10      10.803  13.316  15.342  1.00 12.02           H  
ATOM    177  N   ASP A  11      15.404   9.947   9.711  1.00  9.91           N  
ATOM    178  CA  ASP A  11      16.770   9.895   9.187  1.00  9.91           C  
ATOM    179  C   ASP A  11      17.848   9.985  10.291  1.00  9.91           C  
ATOM    180  O   ASP A  11      17.958  11.012  10.973  1.00  9.91           O  
ATOM    181  CB  ASP A  11      16.960  11.037   8.170  1.00  9.91           C  
ATOM    182  CG  ASP A  11      18.315  11.052   7.395  1.00  9.91           C  
ATOM    183  OD1 ASP A  11      19.319  10.552   7.892  1.00  9.91           O  
ATOM    184  OD2 ASP A  11      18.320  11.569   6.305  1.00  9.91           O  
ATOM    185  H   ASP A  11      14.758  10.608   9.308  1.00  9.91           H  
ATOM    186  HA  ASP A  11      16.834   8.972   8.633  1.00  9.91           H  
ATOM    187 1HB  ASP A  11      16.156  10.986   7.432  1.00  9.91           H  
ATOM    188 2HB  ASP A  11      16.856  11.994   8.684  1.00  9.91           H  
ATOM    189  N   PRO A  12      18.693   8.933  10.460  1.00  8.44           N  
ATOM    190  CA  PRO A  12      19.709   8.773  11.482  1.00  8.44           C  
ATOM    191  C   PRO A  12      20.848   9.762  11.328  1.00  8.44           C  
ATOM    192  O   PRO A  12      21.653   9.916  12.243  1.00  8.44           O  
ATOM    193  CB  PRO A  12      20.195   7.337  11.284  1.00  8.44           C  
ATOM    194  CG  PRO A  12      19.931   7.040   9.838  1.00  8.44           C  
ATOM    195  CD  PRO A  12      18.664   7.794   9.502  1.00  8.44           C  
ATOM    196  HA  PRO A  12      19.242   8.883  12.470  1.00  8.44           H  
ATOM    197 1HB  PRO A  12      21.262   7.269  11.543  1.00  8.44           H  
ATOM    198 2HB  PRO A  12      19.655   6.667  11.968  1.00  8.44           H  
ATOM    199 1HG  PRO A  12      20.784   7.376   9.227  1.00  8.44           H  
ATOM    200 2HG  PRO A  12      19.836   5.957   9.683  1.00  8.44           H  
ATOM    201 1HD  PRO A  12      18.774   8.145   8.462  1.00  8.44           H  
ATOM    202 2HD  PRO A  12      17.771   7.161   9.662  1.00  8.44           H  
ATOM    203  N   SER A  13      20.919  10.465  10.191  1.00  7.53           N  
ATOM    204  CA  SER A  13      21.982  11.441   9.967  1.00  7.53           C  
ATOM    205  C   SER A  13      21.943  12.524  11.045  1.00  7.53           C  
ATOM    206  O   SER A  13      22.950  13.166  11.330  1.00  7.53           O  
ATOM    207  CB  SER A  13      21.820  12.107   8.617  1.00  7.53           C  
ATOM    208  OG  SER A  13      21.945  11.184   7.578  1.00  7.53           O  
ATOM    209  H   SER A  13      20.233  10.341   9.438  1.00  7.53           H  
ATOM    210  HA  SER A  13      22.944  10.930  10.014  1.00  7.53           H  
ATOM    211 1HB  SER A  13      20.843  12.594   8.560  1.00  7.53           H  
ATOM    212 2HB  SER A  13      22.578  12.876   8.511  1.00  7.53           H  
ATOM    213  HG  SER A  13      21.037  10.790   7.496  1.00  7.53           H  
ATOM    214  N   ARG A  14      20.786  12.714  11.691  1.00  6.99           N  
ATOM    215  CA  ARG A  14      20.682  13.702  12.762  1.00  6.99           C  
ATOM    216  C   ARG A  14      21.674  13.403  13.901  1.00  6.99           C  
ATOM    217  O   ARG A  14      22.109  14.308  14.619  1.00  6.99           O  
ATOM    218  CB  ARG A  14      19.262  13.718  13.313  1.00  6.99           C  
ATOM    219  CG  ARG A  14      18.831  12.437  14.046  1.00  6.99           C  
ATOM    220  CD  ARG A  14      17.375  12.450  14.360  1.00  6.99           C  
ATOM    221  NE  ARG A  14      16.944  11.251  15.088  1.00  6.99           N  
ATOM    222  CZ  ARG A  14      16.634  10.080  14.495  1.00  6.99           C  
ATOM    223  NH1 ARG A  14      16.736   9.976  13.208  1.00  6.99           N  
ATOM    224  NH2 ARG A  14      16.221   9.048  15.204  1.00  6.99           N  
ATOM    225  H   ARG A  14      19.964  12.159  11.439  1.00  6.99           H  
ATOM    226  HA  ARG A  14      20.910  14.685  12.348  1.00  6.99           H  
ATOM    227 1HB  ARG A  14      19.151  14.548  14.004  1.00  6.99           H  
ATOM    228 2HB  ARG A  14      18.560  13.873  12.493  1.00  6.99           H  
ATOM    229 1HG  ARG A  14      19.042  11.573  13.413  1.00  6.99           H  
ATOM    230 2HG  ARG A  14      19.377  12.348  14.984  1.00  6.99           H  
ATOM    231 1HD  ARG A  14      17.136  13.323  14.963  1.00  6.99           H  
ATOM    232 2HD  ARG A  14      16.815  12.493  13.420  1.00  6.99           H  
ATOM    233  HE  ARG A  14      16.860  11.309  16.094  1.00  6.99           H  
ATOM    234 1HH1 ARG A  14      17.074  10.771  12.644  1.00  6.99           H  
ATOM    235 2HH1 ARG A  14      16.500   9.102  12.723  1.00  6.99           H  
ATOM    236 1HH2 ARG A  14      16.138   9.121  16.209  1.00  6.99           H  
ATOM    237 2HH2 ARG A  14      15.995   8.181  14.736  1.00  6.99           H  
ATOM    238  N   ALA A  15      22.067  12.130  14.034  1.00  6.63           N  
ATOM    239  CA  ALA A  15      22.987  11.648  15.049  1.00  6.63           C  
ATOM    240  C   ALA A  15      24.367  12.277  14.916  1.00  6.63           C  
ATOM    241  O   ALA A  15      25.137  12.298  15.883  1.00  6.63           O  
ATOM    242  CB  ALA A  15      23.116  10.138  14.959  1.00  6.63           C  
ATOM    243  H   ALA A  15      21.719  11.435  13.378  1.00  6.63           H  
ATOM    244  HA  ALA A  15      22.582  11.918  16.025  1.00  6.63           H  
ATOM    245 1HB  ALA A  15      23.783   9.781  15.739  1.00  6.63           H  
ATOM    246 2HB  ALA A  15      22.135   9.678  15.078  1.00  6.63           H  
ATOM    247 3HB  ALA A  15      23.523   9.874  13.983  1.00  6.63           H  
ATOM    248  N   GLU A  16      24.697  12.736  13.701  1.00  6.24           N  
ATOM    249  CA  GLU A  16      25.992  13.313  13.393  1.00  6.24           C  
ATOM    250  C   GLU A  16      26.057  14.813  13.667  1.00  6.24           C  
ATOM    251  O   GLU A  16      27.093  15.437  13.437  1.00  6.24           O  
ATOM    252  CB  GLU A  16      26.368  13.033  11.933  1.00  6.24           C  
ATOM    253  CG  GLU A  16      26.557  11.543  11.614  1.00  6.24           C  
ATOM    254  CD  GLU A  16      26.957  11.257  10.171  1.00  6.24           C  
ATOM    255  OE1 GLU A  16      27.086  12.181   9.402  1.00  6.24           O  
ATOM    256  OE2 GLU A  16      27.132  10.103   9.849  1.00  6.24           O  
ATOM    257  H   GLU A  16      24.005  12.714  12.952  1.00  6.24           H  
ATOM    258  HA  GLU A  16      26.732  12.826  14.027  1.00  6.24           H  
ATOM    259 1HB  GLU A  16      25.586  13.419  11.278  1.00  6.24           H  
ATOM    260 2HB  GLU A  16      27.291  13.554  11.687  1.00  6.24           H  
ATOM    261 1HG  GLU A  16      27.320  11.141  12.280  1.00  6.24           H  
ATOM    262 2HG  GLU A  16      25.619  11.030  11.830  1.00  6.24           H  
ATOM    263  N   LYS A  17      24.964  15.428  14.123  1.00  5.72           N  
ATOM    264  CA  LYS A  17      25.036  16.856  14.409  1.00  5.72           C  
ATOM    265  C   LYS A  17      26.070  17.124  15.506  1.00  5.72           C  
ATOM    266  O   LYS A  17      26.073  16.457  16.546  1.00  5.72           O  
ATOM    267  CB  LYS A  17      23.683  17.432  14.814  1.00  5.72           C  
ATOM    268  CG  LYS A  17      23.715  18.966  15.022  1.00  5.72           C  
ATOM    269  CD  LYS A  17      22.341  19.537  15.338  1.00  5.72           C  
ATOM    270  CE  LYS A  17      22.410  21.049  15.544  1.00  5.72           C  
ATOM    271  NZ  LYS A  17      21.072  21.630  15.848  1.00  5.72           N  
ATOM    272  H   LYS A  17      24.092  14.919  14.292  1.00  5.72           H  
ATOM    273  HA  LYS A  17      25.368  17.370  13.509  1.00  5.72           H  
ATOM    274 1HB  LYS A  17      22.938  17.193  14.052  1.00  5.72           H  
ATOM    275 2HB  LYS A  17      23.355  16.968  15.745  1.00  5.72           H  
ATOM    276 1HG  LYS A  17      24.387  19.205  15.848  1.00  5.72           H  
ATOM    277 2HG  LYS A  17      24.102  19.447  14.121  1.00  5.72           H  
ATOM    278 1HD  LYS A  17      21.656  19.316  14.519  1.00  5.72           H  
ATOM    279 2HD  LYS A  17      21.957  19.071  16.246  1.00  5.72           H  
ATOM    280 1HE  LYS A  17      23.085  21.263  16.372  1.00  5.72           H  
ATOM    281 2HE  LYS A  17      22.802  21.516  14.641  1.00  5.72           H  
ATOM    282 1HZ  LYS A  17      21.161  22.628  15.980  1.00  5.72           H  
ATOM    283 2HZ  LYS A  17      20.441  21.446  15.081  1.00  5.72           H  
ATOM    284 3HZ  LYS A  17      20.706  21.212  16.692  1.00  5.72           H  
ATOM    285  N   ARG A  18      26.935  18.109  15.282  1.00  5.11           N  
ATOM    286  CA  ARG A  18      27.967  18.472  16.250  1.00  5.11           C  
ATOM    287  C   ARG A  18      27.974  19.974  16.472  1.00  5.11           C  
ATOM    288  O   ARG A  18      27.358  20.721  15.708  1.00  5.11           O  
ATOM    289  CB  ARG A  18      29.349  17.993  15.812  1.00  5.11           C  
ATOM    290  CG  ARG A  18      29.481  16.465  15.694  1.00  5.11           C  
ATOM    291  CD  ARG A  18      29.438  15.797  17.025  1.00  5.11           C  
ATOM    292  NE  ARG A  18      29.623  14.355  16.922  1.00  5.11           N  
ATOM    293  CZ  ARG A  18      28.619  13.449  16.763  1.00  5.11           C  
ATOM    294  NH1 ARG A  18      27.359  13.835  16.696  1.00  5.11           N  
ATOM    295  NH2 ARG A  18      28.911  12.157  16.679  1.00  5.11           N  
ATOM    296  H   ARG A  18      26.889  18.607  14.404  1.00  5.11           H  
ATOM    297  HA  ARG A  18      27.734  17.990  17.203  1.00  5.11           H  
ATOM    298 1HB  ARG A  18      29.585  18.421  14.837  1.00  5.11           H  
ATOM    299 2HB  ARG A  18      30.100  18.346  16.513  1.00  5.11           H  
ATOM    300 1HG  ARG A  18      28.678  16.069  15.105  1.00  5.11           H  
ATOM    301 2HG  ARG A  18      30.432  16.215  15.221  1.00  5.11           H  
ATOM    302 1HD  ARG A  18      30.226  16.196  17.660  1.00  5.11           H  
ATOM    303 2HD  ARG A  18      28.470  15.981  17.490  1.00  5.11           H  
ATOM    304  HE  ARG A  18      30.568  14.002  16.966  1.00  5.11           H  
ATOM    305 1HH1 ARG A  18      27.093  14.829  16.752  1.00  5.11           H  
ATOM    306 2HH1 ARG A  18      26.607  13.142  16.572  1.00  5.11           H  
ATOM    307 1HH2 ARG A  18      29.871  11.852  16.730  1.00  5.11           H  
ATOM    308 2HH2 ARG A  18      28.172  11.475  16.566  1.00  5.11           H  
ATOM    309  N   GLU A  19      28.643  20.420  17.529  1.00  4.49           N  
ATOM    310  CA  GLU A  19      28.702  21.845  17.835  1.00  4.49           C  
ATOM    311  C   GLU A  19      29.197  22.649  16.637  1.00  4.49           C  
ATOM    312  O   GLU A  19      30.218  22.324  16.027  1.00  4.49           O  
ATOM    313  CB  GLU A  19      29.618  22.094  19.037  1.00  4.49           C  
ATOM    314  CG  GLU A  19      29.632  23.541  19.532  1.00  4.49           C  
ATOM    315  CD  GLU A  19      30.514  23.750  20.741  1.00  4.49           C  
ATOM    316  OE1 GLU A  19      31.264  22.857  21.068  1.00  4.49           O  
ATOM    317  OE2 GLU A  19      30.442  24.800  21.335  1.00  4.49           O  
ATOM    318  H   GLU A  19      29.121  19.766  18.128  1.00  4.49           H  
ATOM    319  HA  GLU A  19      27.696  22.186  18.083  1.00  4.49           H  
ATOM    320 1HB  GLU A  19      29.320  21.455  19.866  1.00  4.49           H  
ATOM    321 2HB  GLU A  19      30.639  21.832  18.768  1.00  4.49           H  
ATOM    322 1HG  GLU A  19      29.994  24.183  18.726  1.00  4.49           H  
ATOM    323 2HG  GLU A  19      28.614  23.845  19.768  1.00  4.49           H  
ATOM    324  N   ILE A  20      28.467  23.705  16.321  1.00  3.94           N  
ATOM    325  CA  ILE A  20      28.770  24.586  15.208  1.00  3.94           C  
ATOM    326  C   ILE A  20      29.733  25.701  15.600  1.00  3.94           C  
ATOM    327  O   ILE A  20      29.470  26.457  16.534  1.00  3.94           O  
ATOM    328  CB  ILE A  20      27.441  25.115  14.650  1.00  3.94           C  
ATOM    329  CG1 ILE A  20      26.658  23.915  14.108  1.00  3.94           C  
ATOM    330  CG2 ILE A  20      27.621  26.152  13.636  1.00  3.94           C  
ATOM    331  CD1 ILE A  20      25.260  24.206  13.697  1.00  3.94           C  
ATOM    332  H   ILE A  20      27.645  23.895  16.875  1.00  3.94           H  
ATOM    333  HA  ILE A  20      29.244  23.990  14.433  1.00  3.94           H  
ATOM    334  HB  ILE A  20      26.864  25.538  15.469  1.00  3.94           H  
ATOM    335 1HG1 ILE A  20      27.192  23.529  13.258  1.00  3.94           H  
ATOM    336 2HG1 ILE A  20      26.629  23.143  14.876  1.00  3.94           H  
ATOM    337 1HG2 ILE A  20      26.647  26.493  13.287  1.00  3.94           H  
ATOM    338 2HG2 ILE A  20      28.168  26.998  14.059  1.00  3.94           H  
ATOM    339 3HG2 ILE A  20      28.152  25.755  12.828  1.00  3.94           H  
ATOM    340 1HD1 ILE A  20      24.796  23.294  13.325  1.00  3.94           H  
ATOM    341 2HD1 ILE A  20      24.702  24.574  14.556  1.00  3.94           H  
ATOM    342 3HD1 ILE A  20      25.268  24.959  12.903  1.00  3.94           H  
ATOM    343  N   LYS A  21      30.867  25.785  14.886  1.00  3.50           N  
ATOM    344  CA  LYS A  21      31.889  26.767  15.231  1.00  3.50           C  
ATOM    345  C   LYS A  21      32.403  27.633  14.077  1.00  3.50           C  
ATOM    346  O   LYS A  21      32.540  27.186  12.928  1.00  3.50           O  
ATOM    347  CB  LYS A  21      33.083  26.045  15.860  1.00  3.50           C  
ATOM    348  CG  LYS A  21      32.757  25.320  17.163  1.00  3.50           C  
ATOM    349  CD  LYS A  21      33.982  24.669  17.780  1.00  3.50           C  
ATOM    350  CE  LYS A  21      33.595  23.924  19.047  1.00  3.50           C  
ATOM    351  NZ  LYS A  21      34.753  23.243  19.690  1.00  3.50           N  
ATOM    352  H   LYS A  21      31.028  25.136  14.136  1.00  3.50           H  
ATOM    353  HA  LYS A  21      31.466  27.445  15.972  1.00  3.50           H  
ATOM    354 1HB  LYS A  21      33.479  25.310  15.156  1.00  3.50           H  
ATOM    355 2HB  LYS A  21      33.877  26.765  16.061  1.00  3.50           H  
ATOM    356 1HG  LYS A  21      32.324  26.017  17.880  1.00  3.50           H  
ATOM    357 2HG  LYS A  21      32.028  24.534  16.967  1.00  3.50           H  
ATOM    358 1HD  LYS A  21      34.422  23.969  17.071  1.00  3.50           H  
ATOM    359 2HD  LYS A  21      34.721  25.433  18.024  1.00  3.50           H  
ATOM    360 1HE  LYS A  21      33.165  24.632  19.755  1.00  3.50           H  
ATOM    361 2HE  LYS A  21      32.842  23.176  18.795  1.00  3.50           H  
ATOM    362 1HZ  LYS A  21      34.420  22.768  20.521  1.00  3.50           H  
ATOM    363 2HZ  LYS A  21      35.152  22.571  19.051  1.00  3.50           H  
ATOM    364 3HZ  LYS A  21      35.452  23.923  19.944  1.00  3.50           H  
ATOM    365  N   CYS A  22      32.676  28.883  14.444  1.00  3.17           N  
ATOM    366  CA  CYS A  22      33.300  29.913  13.605  1.00  3.17           C  
ATOM    367  C   CYS A  22      34.818  29.976  13.846  1.00  3.17           C  
ATOM    368  O   CYS A  22      35.236  30.268  14.964  1.00  3.17           O  
ATOM    369  CB  CYS A  22      32.674  31.256  13.926  1.00  3.17           C  
ATOM    370  SG  CYS A  22      33.310  32.629  12.983  1.00  3.17           S  
ATOM    371  H   CYS A  22      32.475  29.121  15.400  1.00  3.17           H  
ATOM    372  HA  CYS A  22      33.081  29.671  12.568  1.00  3.17           H  
ATOM    373 1HB  CYS A  22      31.598  31.212  13.754  1.00  3.17           H  
ATOM    374 2HB  CYS A  22      32.826  31.479  14.979  1.00  3.17           H  
ATOM    375  N   PRO A  23      35.686  29.666  12.861  1.00  2.93           N  
ATOM    376  CA  PRO A  23      37.146  29.674  12.930  1.00  2.93           C  
ATOM    377  C   PRO A  23      37.814  30.996  12.550  1.00  2.93           C  
ATOM    378  O   PRO A  23      39.041  31.051  12.426  1.00  2.93           O  
ATOM    379  CB  PRO A  23      37.503  28.628  11.888  1.00  2.93           C  
ATOM    380  CG  PRO A  23      36.469  28.840  10.844  1.00  2.93           C  
ATOM    381  CD  PRO A  23      35.199  29.195  11.617  1.00  2.93           C  
ATOM    382  HA  PRO A  23      37.466  29.357  13.935  1.00  2.93           H  
ATOM    383 1HB  PRO A  23      38.528  28.792  11.523  1.00  2.93           H  
ATOM    384 2HB  PRO A  23      37.466  27.624  12.329  1.00  2.93           H  
ATOM    385 1HG  PRO A  23      36.776  29.650  10.162  1.00  2.93           H  
ATOM    386 2HG  PRO A  23      36.358  27.938  10.231  1.00  2.93           H  
ATOM    387 1HD  PRO A  23      34.657  29.995  11.101  1.00  2.93           H  
ATOM    388 2HD  PRO A  23      34.602  28.282  11.774  1.00  2.93           H  
ATOM    389  N   THR A  24      37.035  32.025  12.256  1.00  2.76           N  
ATOM    390  CA  THR A  24      37.630  33.232  11.703  1.00  2.76           C  
ATOM    391  C   THR A  24      38.211  34.019  12.881  1.00  2.76           C  
ATOM    392  O   THR A  24      37.949  33.648  14.023  1.00  2.76           O  
ATOM    393  CB  THR A  24      36.576  34.039  10.920  1.00  2.76           C  
ATOM    394  OG1 THR A  24      35.616  34.547  11.808  1.00  2.76           O  
ATOM    395  CG2 THR A  24      35.874  33.119   9.950  1.00  2.76           C  
ATOM    396  H   THR A  24      36.036  31.980  12.403  1.00  2.76           H  
ATOM    397  HA  THR A  24      38.426  32.937  11.024  1.00  2.76           H  
ATOM    398  HB  THR A  24      37.020  34.837  10.372  1.00  2.76           H  
ATOM    399  HG1 THR A  24      36.056  35.156  12.425  1.00  2.76           H  
ATOM    400 1HG2 THR A  24      35.118  33.671   9.400  1.00  2.76           H  
ATOM    401 2HG2 THR A  24      36.593  32.708   9.249  1.00  2.76           H  
ATOM    402 3HG2 THR A  24      35.402  32.311  10.500  1.00  2.76           H  
ATOM    403  N   PRO A  25      39.045  35.057  12.675  1.00  2.62           N  
ATOM    404  CA  PRO A  25      39.570  35.899  13.737  1.00  2.62           C  
ATOM    405  C   PRO A  25      38.409  36.490  14.528  1.00  2.62           C  
ATOM    406  O   PRO A  25      37.396  36.881  13.944  1.00  2.62           O  
ATOM    407  CB  PRO A  25      40.335  36.975  12.952  1.00  2.62           C  
ATOM    408  CG  PRO A  25      40.736  36.285  11.657  1.00  2.62           C  
ATOM    409  CD  PRO A  25      39.569  35.386  11.325  1.00  2.62           C  
ATOM    410  HA  PRO A  25      40.232  35.309  14.382  1.00  2.62           H  
ATOM    411 1HB  PRO A  25      39.696  37.853  12.792  1.00  2.62           H  
ATOM    412 2HB  PRO A  25      41.203  37.315  13.539  1.00  2.62           H  
ATOM    413 1HG  PRO A  25      40.919  37.036  10.871  1.00  2.62           H  
ATOM    414 2HG  PRO A  25      41.677  35.729  11.785  1.00  2.62           H  
ATOM    415 1HD  PRO A  25      38.850  35.965  10.749  1.00  2.62           H  
ATOM    416 2HD  PRO A  25      39.940  34.504  10.791  1.00  2.62           H  
ATOM    417  N   GLY A  26      38.557  36.587  15.850  1.00  2.51           N  
ATOM    418  CA  GLY A  26      37.457  37.109  16.657  1.00  2.51           C  
ATOM    419  C   GLY A  26      36.250  36.188  16.492  1.00  2.51           C  
ATOM    420  O   GLY A  26      36.350  34.987  16.744  1.00  2.51           O  
ATOM    421  H   GLY A  26      39.409  36.274  16.292  1.00  2.51           H  
ATOM    422 1HA  GLY A  26      37.750  37.157  17.706  1.00  2.51           H  
ATOM    423 2HA  GLY A  26      37.206  38.117  16.334  1.00  2.51           H  
ATOM    424  N   CYS A  27      35.130  36.770  16.068  1.00  2.43           N  
ATOM    425  CA  CYS A  27      33.868  36.070  15.839  1.00  2.43           C  
ATOM    426  C   CYS A  27      33.354  35.418  17.133  1.00  2.43           C  
ATOM    427  O   CYS A  27      33.920  35.646  18.206  1.00  2.43           O  
ATOM    428  CB  CYS A  27      34.082  35.050  14.702  1.00  2.43           C  
ATOM    429  SG  CYS A  27      32.604  34.240  14.021  1.00  2.43           S  
ATOM    430  H   CYS A  27      35.165  37.759  15.880  1.00  2.43           H  
ATOM    431  HA  CYS A  27      33.139  36.798  15.507  1.00  2.43           H  
ATOM    432 1HB  CYS A  27      34.587  35.559  13.881  1.00  2.43           H  
ATOM    433 2HB  CYS A  27      34.752  34.259  15.035  1.00  2.43           H  
ATOM    434  N   ASP A  28      32.228  34.698  17.061  1.00  2.41           N  
ATOM    435  CA  ASP A  28      31.658  34.090  18.265  1.00  2.41           C  
ATOM    436  C   ASP A  28      30.913  32.750  18.114  1.00  2.41           C  
ATOM    437  O   ASP A  28      30.385  32.232  19.095  1.00  2.41           O  
ATOM    438  CB  ASP A  28      30.681  35.098  18.854  1.00  2.41           C  
ATOM    439  CG  ASP A  28      29.577  35.404  17.842  1.00  2.41           C  
ATOM    440  OD1 ASP A  28      29.539  34.720  16.833  1.00  2.41           O  
ATOM    441  OD2 ASP A  28      28.780  36.305  18.049  1.00  2.41           O  
ATOM    442  H   ASP A  28      31.788  34.568  16.167  1.00  2.41           H  
ATOM    443  HA  ASP A  28      32.474  33.933  18.972  1.00  2.41           H  
ATOM    444 1HB  ASP A  28      30.232  34.693  19.764  1.00  2.41           H  
ATOM    445 2HB  ASP A  28      31.204  36.021  19.119  1.00  2.41           H  
ATOM    446  N   GLY A  29      30.867  32.177  16.914  1.00  2.48           N  
ATOM    447  CA  GLY A  29      30.161  30.905  16.701  1.00  2.48           C  
ATOM    448  C   GLY A  29      28.631  31.037  16.524  1.00  2.48           C  
ATOM    449  O   GLY A  29      27.941  30.030  16.372  1.00  2.48           O  
ATOM    450  H   GLY A  29      31.313  32.640  16.139  1.00  2.48           H  
ATOM    451 1HA  GLY A  29      30.571  30.410  15.826  1.00  2.48           H  
ATOM    452 2HA  GLY A  29      30.361  30.247  17.545  1.00  2.48           H  
ATOM    453  N   THR A  30      28.105  32.267  16.533  1.00  2.69           N  
ATOM    454  CA  THR A  30      26.663  32.544  16.411  1.00  2.69           C  
ATOM    455  C   THR A  30      25.991  32.079  15.113  1.00  2.69           C  
ATOM    456  O   THR A  30      24.823  31.695  15.117  1.00  2.69           O  
ATOM    457  CB  THR A  30      26.363  34.044  16.612  1.00  2.69           C  
ATOM    458  OG1 THR A  30      26.712  34.445  17.950  1.00  2.69           O  
ATOM    459  CG2 THR A  30      24.895  34.344  16.341  1.00  2.69           C  
ATOM    460  H   THR A  30      28.729  33.076  16.656  1.00  2.69           H  
ATOM    461  HA  THR A  30      26.168  32.010  17.227  1.00  2.69           H  
ATOM    462  HB  THR A  30      26.981  34.611  15.919  1.00  2.69           H  
ATOM    463  HG1 THR A  30      27.236  35.295  17.925  1.00  2.69           H  
ATOM    464 1HG2 THR A  30      24.716  35.410  16.474  1.00  2.69           H  
ATOM    465 2HG2 THR A  30      24.649  34.058  15.320  1.00  2.69           H  
ATOM    466 3HG2 THR A  30      24.274  33.781  17.036  1.00  2.69           H  
ATOM    467  N   GLY A  31      26.692  32.230  13.994  1.00  3.07           N  
ATOM    468  CA  GLY A  31      26.160  31.929  12.670  1.00  3.07           C  
ATOM    469  C   GLY A  31      26.428  30.492  12.258  1.00  3.07           C  
ATOM    470  O   GLY A  31      26.519  29.606  13.102  1.00  3.07           O  
ATOM    471  H   GLY A  31      27.640  32.543  14.077  1.00  3.07           H  
ATOM    472 1HA  GLY A  31      25.090  32.115  12.663  1.00  3.07           H  
ATOM    473 2HA  GLY A  31      26.593  32.601  11.933  1.00  3.07           H  
ATOM    474  N   HIS A  32      26.475  30.252  10.944  1.00  3.61           N  
ATOM    475  CA  HIS A  32      26.616  28.914  10.356  1.00  3.61           C  
ATOM    476  C   HIS A  32      25.451  27.993  10.771  1.00  3.61           C  
ATOM    477  O   HIS A  32      25.601  26.776  10.862  1.00  3.61           O  
ATOM    478  CB  HIS A  32      27.938  28.288  10.804  1.00  3.61           C  
ATOM    479  CG  HIS A  32      29.123  29.152  10.601  1.00  3.61           C  
ATOM    480  ND1 HIS A  32      29.600  29.477   9.369  1.00  3.61           N  
ATOM    481  CD2 HIS A  32      29.941  29.751  11.498  1.00  3.61           C  
ATOM    482  CE1 HIS A  32      30.660  30.249   9.499  1.00  3.61           C  
ATOM    483  NE2 HIS A  32      30.892  30.428  10.787  1.00  3.61           N  
ATOM    484  H   HIS A  32      26.468  31.047  10.304  1.00  3.61           H  
ATOM    485  HA  HIS A  32      26.617  28.984   9.269  1.00  3.61           H  
ATOM    486 1HB  HIS A  32      27.893  28.057  11.834  1.00  3.61           H  
ATOM    487 2HB  HIS A  32      28.097  27.360  10.265  1.00  3.61           H  
ATOM    488  HD1 HIS A  32      29.222  29.163   8.495  1.00  3.61           H  
ATOM    489  HD2 HIS A  32      29.951  29.763  12.589  1.00  3.61           H  
ATOM    490  HE1 HIS A  32      31.177  30.618   8.611  1.00  3.61           H  
ATOM    491  N   VAL A  33      24.283  28.603  10.999  1.00  4.28           N  
ATOM    492  CA  VAL A  33      23.060  27.909  11.397  1.00  4.28           C  
ATOM    493  C   VAL A  33      21.828  28.264  10.564  1.00  4.28           C  
ATOM    494  O   VAL A  33      20.709  28.100  11.051  1.00  4.28           O  
ATOM    495  CB  VAL A  33      22.722  28.240  12.871  1.00  4.28           C  
ATOM    496  CG1 VAL A  33      23.770  27.696  13.817  1.00  4.28           C  
ATOM    497  CG2 VAL A  33      22.630  29.740  13.022  1.00  4.28           C  
ATOM    498  H   VAL A  33      24.260  29.607  10.913  1.00  4.28           H  
ATOM    499  HA  VAL A  33      23.236  26.836  11.307  1.00  4.28           H  
ATOM    500  HB  VAL A  33      21.772  27.782  13.128  1.00  4.28           H  
ATOM    501 1HG1 VAL A  33      23.498  27.942  14.846  1.00  4.28           H  
ATOM    502 2HG1 VAL A  33      23.813  26.633  13.701  1.00  4.28           H  
ATOM    503 3HG1 VAL A  33      24.732  28.120  13.599  1.00  4.28           H  
ATOM    504 1HG2 VAL A  33      22.383  29.992  14.052  1.00  4.28           H  
ATOM    505 2HG2 VAL A  33      23.579  30.188  12.767  1.00  4.28           H  
ATOM    506 3HG2 VAL A  33      21.862  30.119  12.365  1.00  4.28           H  
ATOM    507  N   THR A  34      22.007  28.803   9.352  1.00  4.93           N  
ATOM    508  CA  THR A  34      20.831  29.247   8.595  1.00  4.93           C  
ATOM    509  C   THR A  34      20.671  28.585   7.213  1.00  4.93           C  
ATOM    510  O   THR A  34      20.011  27.558   7.084  1.00  4.93           O  
ATOM    511  CB  THR A  34      20.842  30.789   8.404  1.00  4.93           C  
ATOM    512  OG1 THR A  34      22.046  31.188   7.752  1.00  4.93           O  
ATOM    513  CG2 THR A  34      20.752  31.494   9.743  1.00  4.93           C  
ATOM    514  H   THR A  34      22.934  28.889   8.970  1.00  4.93           H  
ATOM    515  HA  THR A  34      19.941  29.001   9.168  1.00  4.93           H  
ATOM    516  HB  THR A  34      19.988  31.075   7.792  1.00  4.93           H  
ATOM    517  HG1 THR A  34      22.049  32.153   7.655  1.00  4.93           H  
ATOM    518 1HG2 THR A  34      20.750  32.572   9.589  1.00  4.93           H  
ATOM    519 2HG2 THR A  34      19.833  31.197  10.248  1.00  4.93           H  
ATOM    520 3HG2 THR A  34      21.604  31.223  10.350  1.00  4.93           H  
ATOM    521  N   GLY A  35      21.255  29.209   6.186  1.00  5.42           N  
ATOM    522  CA  GLY A  35      21.087  28.812   4.786  1.00  5.42           C  
ATOM    523  C   GLY A  35      21.484  27.376   4.435  1.00  5.42           C  
ATOM    524  O   GLY A  35      20.686  26.629   3.867  1.00  5.42           O  
ATOM    525  H   GLY A  35      21.809  30.022   6.410  1.00  5.42           H  
ATOM    526 1HA  GLY A  35      20.046  28.959   4.508  1.00  5.42           H  
ATOM    527 2HA  GLY A  35      21.664  29.497   4.165  1.00  5.42           H  
ATOM    528  N   LEU A  36      22.728  27.011   4.712  1.00  5.59           N  
ATOM    529  CA  LEU A  36      23.203  25.681   4.364  1.00  5.59           C  
ATOM    530  C   LEU A  36      24.347  25.205   5.255  1.00  5.59           C  
ATOM    531  O   LEU A  36      25.316  25.936   5.457  1.00  5.59           O  
ATOM    532  CB  LEU A  36      23.654  25.657   2.894  1.00  5.59           C  
ATOM    533  CG  LEU A  36      24.187  24.322   2.383  1.00  5.59           C  
ATOM    534  CD1 LEU A  36      23.073  23.300   2.360  1.00  5.59           C  
ATOM    535  CD2 LEU A  36      24.785  24.498   1.009  1.00  5.59           C  
ATOM    536  H   LEU A  36      23.342  27.657   5.184  1.00  5.59           H  
ATOM    537  HA  LEU A  36      22.374  24.984   4.482  1.00  5.59           H  
ATOM    538 1HB  LEU A  36      22.809  25.932   2.264  1.00  5.59           H  
ATOM    539 2HB  LEU A  36      24.442  26.399   2.764  1.00  5.59           H  
ATOM    540  HG  LEU A  36      24.936  23.978   3.045  1.00  5.59           H  
ATOM    541 1HD1 LEU A  36      23.467  22.348   2.014  1.00  5.59           H  
ATOM    542 2HD1 LEU A  36      22.665  23.179   3.358  1.00  5.59           H  
ATOM    543 3HD1 LEU A  36      22.290  23.639   1.684  1.00  5.59           H  
ATOM    544 1HD2 LEU A  36      25.176  23.544   0.657  1.00  5.59           H  
ATOM    545 2HD2 LEU A  36      24.017  24.853   0.324  1.00  5.59           H  
ATOM    546 3HD2 LEU A  36      25.595  25.224   1.059  1.00  5.59           H  
ATOM    547  N   TYR A  37      24.232  23.959   5.719  1.00  5.44           N  
ATOM    548  CA  TYR A  37      25.232  23.262   6.533  1.00  5.44           C  
ATOM    549  C   TYR A  37      25.421  23.802   7.966  1.00  5.44           C  
ATOM    550  O   TYR A  37      24.849  24.834   8.315  1.00  5.44           O  
ATOM    551  CB  TYR A  37      26.605  23.259   5.838  1.00  5.44           C  
ATOM    552  CG  TYR A  37      26.635  22.507   4.551  1.00  5.44           C  
ATOM    553  CD1 TYR A  37      27.469  22.931   3.532  1.00  5.44           C  
ATOM    554  CD2 TYR A  37      25.819  21.405   4.370  1.00  5.44           C  
ATOM    555  CE1 TYR A  37      27.493  22.252   2.334  1.00  5.44           C  
ATOM    556  CE2 TYR A  37      25.839  20.729   3.168  1.00  5.44           C  
ATOM    557  CZ  TYR A  37      26.674  21.149   2.153  1.00  5.44           C  
ATOM    558  OH  TYR A  37      26.690  20.475   0.952  1.00  5.44           O  
ATOM    559  H   TYR A  37      23.385  23.460   5.487  1.00  5.44           H  
ATOM    560  HA  TYR A  37      24.897  22.236   6.574  1.00  5.44           H  
ATOM    561 1HB  TYR A  37      26.951  24.268   5.651  1.00  5.44           H  
ATOM    562 2HB  TYR A  37      27.342  22.816   6.497  1.00  5.44           H  
ATOM    563  HD1 TYR A  37      28.105  23.804   3.677  1.00  5.44           H  
ATOM    564  HD2 TYR A  37      25.155  21.075   5.168  1.00  5.44           H  
ATOM    565  HE1 TYR A  37      28.150  22.584   1.531  1.00  5.44           H  
ATOM    566  HE2 TYR A  37      25.197  19.860   3.019  1.00  5.44           H  
ATOM    567  HH  TYR A  37      26.026  19.784   0.968  1.00  5.44           H  
ATOM    568  N   PRO A  38      26.027  22.971   8.849  1.00  5.04           N  
ATOM    569  CA  PRO A  38      26.671  23.275  10.125  1.00  5.04           C  
ATOM    570  C   PRO A  38      27.836  24.240   9.902  1.00  5.04           C  
ATOM    571  O   PRO A  38      27.774  25.053   8.987  1.00  5.04           O  
ATOM    572  CB  PRO A  38      27.149  21.897  10.616  1.00  5.04           C  
ATOM    573  CG  PRO A  38      26.230  20.918   9.973  1.00  5.04           C  
ATOM    574  CD  PRO A  38      25.929  21.490   8.618  1.00  5.04           C  
ATOM    575  HA  PRO A  38      25.933  23.716  10.812  1.00  5.04           H  
ATOM    576 1HB  PRO A  38      28.194  21.741  10.314  1.00  5.04           H  
ATOM    577 2HB  PRO A  38      27.120  21.843  11.710  1.00  5.04           H  
ATOM    578 1HG  PRO A  38      26.719  19.935   9.915  1.00  5.04           H  
ATOM    579 2HG  PRO A  38      25.325  20.788  10.591  1.00  5.04           H  
ATOM    580 1HD  PRO A  38      26.669  21.136   7.888  1.00  5.04           H  
ATOM    581 2HD  PRO A  38      24.902  21.180   8.382  1.00  5.04           H  
ATOM    582  N   HIS A  39      28.841  24.175  10.788  1.00  4.54           N  
ATOM    583  CA  HIS A  39      30.054  25.029  10.880  1.00  4.54           C  
ATOM    584  C   HIS A  39      30.630  25.647   9.602  1.00  4.54           C  
ATOM    585  O   HIS A  39      30.185  25.417   8.480  1.00  4.54           O  
ATOM    586  CB  HIS A  39      31.178  24.220  11.528  1.00  4.54           C  
ATOM    587  CG  HIS A  39      31.598  23.026  10.728  1.00  4.54           C  
ATOM    588  ND1 HIS A  39      30.914  21.830  10.770  1.00  4.54           N  
ATOM    589  CD2 HIS A  39      32.620  22.846   9.856  1.00  4.54           C  
ATOM    590  CE1 HIS A  39      31.501  20.960   9.965  1.00  4.54           C  
ATOM    591  NE2 HIS A  39      32.539  21.548   9.398  1.00  4.54           N  
ATOM    592  H   HIS A  39      28.760  23.459  11.495  1.00  4.54           H  
ATOM    593  HA  HIS A  39      29.847  25.872  11.532  1.00  4.54           H  
ATOM    594 1HB  HIS A  39      32.052  24.849  11.687  1.00  4.54           H  
ATOM    595 2HB  HIS A  39      30.853  23.868  12.501  1.00  4.54           H  
ATOM    596  HD2 HIS A  39      33.365  23.591   9.573  1.00  4.54           H  
ATOM    597  HE1 HIS A  39      31.181  19.931   9.801  1.00  4.54           H  
ATOM    598  HE2 HIS A  39      33.172  21.121   8.735  1.00  4.54           H  
ATOM    599  N   HIS A  40      31.662  26.459   9.781  1.00  4.02           N  
ATOM    600  CA  HIS A  40      32.236  27.222   8.676  1.00  4.02           C  
ATOM    601  C   HIS A  40      32.774  26.443   7.479  1.00  4.02           C  
ATOM    602  O   HIS A  40      33.982  26.309   7.284  1.00  4.02           O  
ATOM    603  CB  HIS A  40      33.361  28.060   9.225  1.00  4.02           C  
ATOM    604  CG  HIS A  40      34.017  29.053   8.285  1.00  4.02           C  
ATOM    605  ND1 HIS A  40      34.801  28.665   7.229  1.00  4.02           N  
ATOM    606  CD2 HIS A  40      34.056  30.412   8.302  1.00  4.02           C  
ATOM    607  CE1 HIS A  40      35.287  29.736   6.624  1.00  4.02           C  
ATOM    608  NE2 HIS A  40      34.861  30.807   7.263  1.00  4.02           N  
ATOM    609  H   HIS A  40      32.020  26.613  10.730  1.00  4.02           H  
ATOM    610  HA  HIS A  40      31.470  27.881   8.278  1.00  4.02           H  
ATOM    611 1HB  HIS A  40      32.978  28.596  10.083  1.00  4.02           H  
ATOM    612 2HB  HIS A  40      34.127  27.381   9.579  1.00  4.02           H  
ATOM    613  HD1 HIS A  40      35.009  27.722   6.960  1.00  4.02           H  
ATOM    614  HD2 HIS A  40      33.611  31.159   8.964  1.00  4.02           H  
ATOM    615  HE1 HIS A  40      35.939  29.634   5.757  1.00  4.02           H  
ATOM    616  N   ARG A  41      31.845  26.057   6.619  1.00  3.53           N  
ATOM    617  CA  ARG A  41      32.098  25.476   5.307  1.00  3.53           C  
ATOM    618  C   ARG A  41      32.280  26.610   4.287  1.00  3.53           C  
ATOM    619  O   ARG A  41      32.677  26.387   3.141  1.00  3.53           O  
ATOM    620  CB  ARG A  41      30.913  24.605   4.897  1.00  3.53           C  
ATOM    621  CG  ARG A  41      30.656  23.364   5.783  1.00  3.53           C  
ATOM    622  CD  ARG A  41      31.631  22.287   5.551  1.00  3.53           C  
ATOM    623  NE  ARG A  41      31.532  21.769   4.191  1.00  3.53           N  
ATOM    624  CZ  ARG A  41      30.663  20.809   3.796  1.00  3.53           C  
ATOM    625  NH1 ARG A  41      29.836  20.270   4.663  1.00  3.53           N  
ATOM    626  NH2 ARG A  41      30.642  20.415   2.534  1.00  3.53           N  
ATOM    627  H   ARG A  41      30.886  26.133   6.943  1.00  3.53           H  
ATOM    628  HA  ARG A  41      33.007  24.876   5.349  1.00  3.53           H  
ATOM    629 1HB  ARG A  41      29.999  25.202   4.928  1.00  3.53           H  
ATOM    630 2HB  ARG A  41      31.045  24.265   3.873  1.00  3.53           H  
ATOM    631 1HG  ARG A  41      30.716  23.647   6.832  1.00  3.53           H  
ATOM    632 2HG  ARG A  41      29.669  22.971   5.582  1.00  3.53           H  
ATOM    633 1HD  ARG A  41      32.641  22.667   5.704  1.00  3.53           H  
ATOM    634 2HD  ARG A  41      31.439  21.471   6.248  1.00  3.53           H  
ATOM    635  HE  ARG A  41      32.152  22.158   3.494  1.00  3.53           H  
ATOM    636 1HH1 ARG A  41      29.850  20.569   5.627  1.00  3.53           H  
ATOM    637 2HH1 ARG A  41      29.193  19.549   4.367  1.00  3.53           H  
ATOM    638 1HH2 ARG A  41      31.272  20.830   1.863  1.00  3.53           H  
ATOM    639 2HH2 ARG A  41      29.991  19.701   2.241  1.00  3.53           H  
ATOM    640  N   SER A  42      31.965  27.828   4.731  1.00  3.09           N  
ATOM    641  CA  SER A  42      32.050  29.053   3.948  1.00  3.09           C  
ATOM    642  C   SER A  42      32.037  30.296   4.822  1.00  3.09           C  
ATOM    643  O   SER A  42      31.251  30.410   5.767  1.00  3.09           O  
ATOM    644  CB  SER A  42      30.888  29.173   2.982  1.00  3.09           C  
ATOM    645  OG  SER A  42      30.941  30.408   2.275  1.00  3.09           O  
ATOM    646  H   SER A  42      31.657  27.897   5.685  1.00  3.09           H  
ATOM    647  HA  SER A  42      32.987  29.036   3.386  1.00  3.09           H  
ATOM    648 1HB  SER A  42      30.908  28.344   2.275  1.00  3.09           H  
ATOM    649 2HB  SER A  42      29.953  29.110   3.537  1.00  3.09           H  
ATOM    650  HG  SER A  42      31.631  30.290   1.605  1.00  3.09           H  
ATOM    651  N   LEU A  43      32.805  31.297   4.405  1.00  2.72           N  
ATOM    652  CA  LEU A  43      32.791  32.605   5.050  1.00  2.72           C  
ATOM    653  C   LEU A  43      31.399  33.222   5.029  1.00  2.72           C  
ATOM    654  O   LEU A  43      31.056  34.018   5.901  1.00  2.72           O  
ATOM    655  CB  LEU A  43      33.786  33.581   4.406  1.00  2.72           C  
ATOM    656  CG  LEU A  43      33.905  34.937   5.152  1.00  2.72           C  
ATOM    657  CD1 LEU A  43      34.376  34.686   6.580  1.00  2.72           C  
ATOM    658  CD2 LEU A  43      34.875  35.858   4.428  1.00  2.72           C  
ATOM    659  H   LEU A  43      33.427  31.142   3.627  1.00  2.72           H  
ATOM    660  HA  LEU A  43      33.076  32.474   6.092  1.00  2.72           H  
ATOM    661 1HB  LEU A  43      34.772  33.117   4.391  1.00  2.72           H  
ATOM    662 2HB  LEU A  43      33.476  33.784   3.382  1.00  2.72           H  
ATOM    663  HG  LEU A  43      32.921  35.403   5.195  1.00  2.72           H  
ATOM    664 1HD1 LEU A  43      34.435  35.631   7.115  1.00  2.72           H  
ATOM    665 2HD1 LEU A  43      33.681  34.034   7.080  1.00  2.72           H  
ATOM    666 3HD1 LEU A  43      35.357  34.216   6.565  1.00  2.72           H  
ATOM    667 1HD2 LEU A  43      34.930  36.796   4.958  1.00  2.72           H  
ATOM    668 2HD2 LEU A  43      35.862  35.397   4.392  1.00  2.72           H  
ATOM    669 3HD2 LEU A  43      34.520  36.038   3.415  1.00  2.72           H  
ATOM    670  N   SER A  44      30.600  32.894   4.017  1.00  2.43           N  
ATOM    671  CA  SER A  44      29.283  33.486   3.874  1.00  2.43           C  
ATOM    672  C   SER A  44      28.341  33.178   5.049  1.00  2.43           C  
ATOM    673  O   SER A  44      27.349  33.882   5.237  1.00  2.43           O  
ATOM    674  CB  SER A  44      28.663  33.034   2.566  1.00  2.43           C  
ATOM    675  OG  SER A  44      28.430  31.651   2.564  1.00  2.43           O  
ATOM    676  H   SER A  44      30.890  32.183   3.346  1.00  2.43           H  
ATOM    677  HA  SER A  44      29.409  34.570   3.828  1.00  2.43           H  
ATOM    678 1HB  SER A  44      27.724  33.560   2.416  1.00  2.43           H  
ATOM    679 2HB  SER A  44      29.323  33.292   1.741  1.00  2.43           H  
ATOM    680  HG  SER A  44      29.306  31.230   2.464  1.00  2.43           H  
ATOM    681  N   GLY A  45      28.630  32.128   5.828  1.00  2.21           N  
ATOM    682  CA  GLY A  45      27.791  31.805   6.977  1.00  2.21           C  
ATOM    683  C   GLY A  45      28.331  32.423   8.272  1.00  2.21           C  
ATOM    684  O   GLY A  45      27.752  32.234   9.351  1.00  2.21           O  
ATOM    685  H   GLY A  45      29.462  31.567   5.649  1.00  2.21           H  
ATOM    686 1HA  GLY A  45      26.776  32.159   6.793  1.00  2.21           H  
ATOM    687 2HA  GLY A  45      27.741  30.724   7.087  1.00  2.21           H  
ATOM    688  N   CYS A  46      29.462  33.142   8.169  1.00  2.08           N  
ATOM    689  CA  CYS A  46      30.125  33.715   9.332  1.00  2.08           C  
ATOM    690  C   CYS A  46      29.418  34.965   9.839  1.00  2.08           C  
ATOM    691  O   CYS A  46      29.370  35.981   9.135  1.00  2.08           O  
ATOM    692  CB  CYS A  46      31.577  34.043   8.998  1.00  2.08           C  
ATOM    693  SG  CYS A  46      32.521  34.831  10.297  1.00  2.08           S  
ATOM    694  H   CYS A  46      29.886  33.306   7.258  1.00  2.08           H  
ATOM    695  HA  CYS A  46      30.141  32.946  10.080  1.00  2.08           H  
ATOM    696 1HB  CYS A  46      32.092  33.124   8.719  1.00  2.08           H  
ATOM    697 2HB  CYS A  46      31.600  34.678   8.153  1.00  2.08           H  
ATOM    698  HG  CYS A  46      32.646  33.753  11.079  1.00  2.08           H  
ATOM    699  N   PRO A  47      28.959  34.975  11.111  1.00  2.04           N  
ATOM    700  CA  PRO A  47      28.167  36.035  11.710  1.00  2.04           C  
ATOM    701  C   PRO A  47      28.934  37.336  11.788  1.00  2.04           C  
ATOM    702  O   PRO A  47      28.347  38.415  11.887  1.00  2.04           O  
ATOM    703  CB  PRO A  47      27.903  35.500  13.121  1.00  2.04           C  
ATOM    704  CG  PRO A  47      29.049  34.558  13.384  1.00  2.04           C  
ATOM    705  CD  PRO A  47      29.360  33.916  12.061  1.00  2.04           C  
ATOM    706  HA  PRO A  47      27.235  36.160  11.144  1.00  2.04           H  
ATOM    707 1HB  PRO A  47      27.885  36.337  13.841  1.00  2.04           H  
ATOM    708 2HB  PRO A  47      26.918  35.020  13.170  1.00  2.04           H  
ATOM    709 1HG  PRO A  47      29.880  35.158  13.713  1.00  2.04           H  
ATOM    710 2HG  PRO A  47      28.857  33.875  14.208  1.00  2.04           H  
ATOM    711 1HD  PRO A  47      30.433  33.731  12.043  1.00  2.04           H  
ATOM    712 2HD  PRO A  47      28.788  33.003  11.904  1.00  2.04           H  
ATOM    713  N   HIS A  48      30.255  37.230  11.730  1.00  2.09           N  
ATOM    714  CA  HIS A  48      31.121  38.369  11.823  1.00  2.09           C  
ATOM    715  C   HIS A  48      32.079  38.469  10.653  1.00  2.09           C  
ATOM    716  O   HIS A  48      33.203  38.942  10.814  1.00  2.09           O  
ATOM    717  CB  HIS A  48      31.866  38.341  13.152  1.00  2.09           C  
ATOM    718  CG  HIS A  48      30.925  38.462  14.332  1.00  2.09           C  
ATOM    719  ND1 HIS A  48      30.304  39.651  14.663  1.00  2.09           N  
ATOM    720  CD2 HIS A  48      30.486  37.551  15.225  1.00  2.09           C  
ATOM    721  CE1 HIS A  48      29.526  39.450  15.717  1.00  2.09           C  
ATOM    722  NE2 HIS A  48      29.618  38.189  16.070  1.00  2.09           N  
ATOM    723  H   HIS A  48      30.684  36.321  11.631  1.00  2.09           H  
ATOM    724  HA  HIS A  48      30.521  39.276  11.813  1.00  2.09           H  
ATOM    725 1HB  HIS A  48      32.416  37.402  13.232  1.00  2.09           H  
ATOM    726 2HB  HIS A  48      32.589  39.155  13.188  1.00  2.09           H  
ATOM    727  HD2 HIS A  48      30.751  36.505  15.275  1.00  2.09           H  
ATOM    728  HE1 HIS A  48      28.910  40.203  16.208  1.00  2.09           H  
ATOM    729  HE2 HIS A  48      29.130  37.710  16.854  1.00  2.09           H  
ATOM    730  N   LYS A  49      31.651  38.048   9.459  1.00  2.23           N  
ATOM    731  CA  LYS A  49      32.494  38.229   8.268  1.00  2.23           C  
ATOM    732  C   LYS A  49      32.787  39.712   8.003  1.00  2.23           C  
ATOM    733  O   LYS A  49      33.788  40.080   7.382  1.00  2.23           O  
ATOM    734  CB  LYS A  49      31.797  37.656   7.026  1.00  2.23           C  
ATOM    735  CG  LYS A  49      30.532  38.424   6.608  1.00  2.23           C  
ATOM    736  CD  LYS A  49      29.859  37.825   5.399  1.00  2.23           C  
ATOM    737  CE  LYS A  49      28.502  38.517   5.122  1.00  2.23           C  
ATOM    738  NZ  LYS A  49      28.630  40.005   4.801  1.00  2.23           N  
ATOM    739  H   LYS A  49      30.741  37.587   9.368  1.00  2.23           H  
ATOM    740  HA  LYS A  49      33.443  37.711   8.425  1.00  2.23           H  
ATOM    741 1HB  LYS A  49      32.487  37.657   6.186  1.00  2.23           H  
ATOM    742 2HB  LYS A  49      31.498  36.639   7.205  1.00  2.23           H  
ATOM    743 1HG  LYS A  49      29.823  38.446   7.436  1.00  2.23           H  
ATOM    744 2HG  LYS A  49      30.794  39.446   6.348  1.00  2.23           H  
ATOM    745 1HD  LYS A  49      30.507  37.929   4.527  1.00  2.23           H  
ATOM    746 2HD  LYS A  49      29.689  36.759   5.581  1.00  2.23           H  
ATOM    747 1HE  LYS A  49      28.031  38.019   4.279  1.00  2.23           H  
ATOM    748 2HE  LYS A  49      27.865  38.403   6.001  1.00  2.23           H  
ATOM    749 1HZ  LYS A  49      27.717  40.386   4.628  1.00  2.23           H  
ATOM    750 2HZ  LYS A  49      29.059  40.551   5.584  1.00  2.23           H  
ATOM    751 3HZ  LYS A  49      29.202  40.126   3.987  1.00  2.23           H  
ATOM    752  N   ASP A  50      31.895  40.575   8.461  1.00  2.47           N  
ATOM    753  CA  ASP A  50      32.064  41.993   8.255  1.00  2.47           C  
ATOM    754  C   ASP A  50      33.333  42.418   8.983  1.00  2.47           C  
ATOM    755  O   ASP A  50      33.574  41.982  10.106  1.00  2.47           O  
ATOM    756  CB  ASP A  50      30.807  42.718   8.718  1.00  2.47           C  
ATOM    757  CG  ASP A  50      29.614  42.354   7.771  1.00  2.47           C  
ATOM    758  OD1 ASP A  50      29.867  41.757   6.722  1.00  2.47           O  
ATOM    759  OD2 ASP A  50      28.498  42.648   8.100  1.00  2.47           O  
ATOM    760  H   ASP A  50      31.097  40.227   8.965  1.00  2.47           H  
ATOM    761  HA  ASP A  50      32.197  42.188   7.192  1.00  2.47           H  
ATOM    762 1HB  ASP A  50      30.559  42.424   9.740  1.00  2.47           H  
ATOM    763 2HB  ASP A  50      30.965  43.799   8.705  1.00  2.47           H  
ATOM    764  N   ARG A  51      34.127  43.275   8.361  1.00  2.80           N  
ATOM    765  CA  ARG A  51      35.401  43.768   8.903  1.00  2.80           C  
ATOM    766  C   ARG A  51      36.494  42.688   9.024  1.00  2.80           C  
ATOM    767  O   ARG A  51      37.567  42.958   9.571  1.00  2.80           O  
ATOM    768  CB  ARG A  51      35.228  44.413  10.281  1.00  2.80           C  
ATOM    769  CG  ARG A  51      34.245  45.585  10.359  1.00  2.80           C  
ATOM    770  CD  ARG A  51      34.235  46.186  11.732  1.00  2.80           C  
ATOM    771  NE  ARG A  51      33.298  47.301  11.853  1.00  2.80           N  
ATOM    772  CZ  ARG A  51      33.053  47.974  13.000  1.00  2.80           C  
ATOM    773  NH1 ARG A  51      33.682  47.641  14.107  1.00  2.80           N  
ATOM    774  NH2 ARG A  51      32.179  48.970  13.014  1.00  2.80           N  
ATOM    775  H   ARG A  51      33.850  43.588   7.440  1.00  2.80           H  
ATOM    776  HA  ARG A  51      35.773  44.538   8.226  1.00  2.80           H  
ATOM    777 1HB  ARG A  51      34.951  43.681  11.020  1.00  2.80           H  
ATOM    778 2HB  ARG A  51      36.193  44.804  10.594  1.00  2.80           H  
ATOM    779 1HG  ARG A  51      34.535  46.352   9.643  1.00  2.80           H  
ATOM    780 2HG  ARG A  51      33.241  45.231  10.130  1.00  2.80           H  
ATOM    781 1HD  ARG A  51      33.951  45.424  12.459  1.00  2.80           H  
ATOM    782 2HD  ARG A  51      35.234  46.553  11.969  1.00  2.80           H  
ATOM    783  HE  ARG A  51      32.794  47.585  11.021  1.00  2.80           H  
ATOM    784 1HH1 ARG A  51      34.350  46.884  14.099  1.00  2.80           H  
ATOM    785 2HH1 ARG A  51      33.499  48.144  14.963  1.00  2.80           H  
ATOM    786 1HH2 ARG A  51      31.692  49.229  12.168  1.00  2.80           H  
ATOM    787 2HH2 ARG A  51      31.998  49.468  13.874  1.00  2.80           H  
ATOM    788  N   ILE A  52      36.274  41.494   8.444  1.00  3.21           N  
ATOM    789  CA  ILE A  52      37.312  40.464   8.368  1.00  3.21           C  
ATOM    790  C   ILE A  52      38.446  40.931   7.460  1.00  3.21           C  
ATOM    791  O   ILE A  52      39.485  40.251   7.401  1.00  3.21           O  
ATOM    792  CB  ILE A  52      36.791  39.119   7.838  1.00  3.21           C  
ATOM    793  CG1 ILE A  52      37.760  37.987   8.222  1.00  3.21           C  
ATOM    794  CG2 ILE A  52      36.661  39.179   6.348  1.00  3.21           C  
ATOM    795  CD1 ILE A  52      37.193  36.604   7.958  1.00  3.21           C  
ATOM    796  H   ILE A  52      35.360  41.275   8.046  1.00  3.21           H  
ATOM    797  HA  ILE A  52      37.716  40.300   9.367  1.00  3.21           H  
ATOM    798  HB  ILE A  52      35.829  38.903   8.292  1.00  3.21           H  
ATOM    799 1HG1 ILE A  52      38.681  38.107   7.663  1.00  3.21           H  
ATOM    800 2HG1 ILE A  52      37.994  38.062   9.289  1.00  3.21           H  
ATOM    801 1HG2 ILE A  52      36.300  38.238   5.984  1.00  3.21           H  
ATOM    802 2HG2 ILE A  52      35.971  39.968   6.068  1.00  3.21           H  
ATOM    803 3HG2 ILE A  52      37.630  39.380   5.920  1.00  3.21           H  
ATOM    804 1HD1 ILE A  52      37.919  35.848   8.243  1.00  3.21           H  
ATOM    805 2HD1 ILE A  52      36.278  36.475   8.541  1.00  3.21           H  
ATOM    806 3HD1 ILE A  52      36.966  36.504   6.897  1.00  3.21           H  
ATOM    807  N   PRO A  53      38.100  41.948   6.617  1.00  3.66           N  
ATOM    808  CA  PRO A  53      37.900  43.067   5.634  1.00  3.66           C  
ATOM    809  C   PRO A  53      38.068  42.476   4.236  1.00  3.66           C  
ATOM    810  O   PRO A  53      38.440  41.319   4.136  1.00  3.66           O  
ATOM    811  CB  PRO A  53      38.948  44.136   5.905  1.00  3.66           C  
ATOM    812  CG  PRO A  53      40.034  43.480   6.201  1.00  3.66           C  
ATOM    813  CD  PRO A  53      39.653  42.233   6.730  1.00  3.66           C  
ATOM    814  HA  PRO A  53      36.885  43.462   5.780  1.00  3.66           H  
ATOM    815 1HB  PRO A  53      39.126  44.768   5.049  1.00  3.66           H  
ATOM    816 2HB  PRO A  53      38.618  44.790   6.723  1.00  3.66           H  
ATOM    817 1HG  PRO A  53      40.648  43.379   5.308  1.00  3.66           H  
ATOM    818 2HG  PRO A  53      40.630  44.059   6.915  1.00  3.66           H  
ATOM    819 1HD  PRO A  53      40.246  41.557   6.115  1.00  3.66           H  
ATOM    820 2HD  PRO A  53      39.962  42.238   7.799  1.00  3.66           H  
ATOM    821  N   PRO A  54      37.710  43.178   3.133  1.00  4.12           N  
ATOM    822  CA  PRO A  54      37.911  42.713   1.757  1.00  4.12           C  
ATOM    823  C   PRO A  54      39.334  42.199   1.580  1.00  4.12           C  
ATOM    824  O   PRO A  54      39.576  41.180   0.929  1.00  4.12           O  
ATOM    825  CB  PRO A  54      37.616  43.979   0.948  1.00  4.12           C  
ATOM    826  CG  PRO A  54      36.581  44.709   1.800  1.00  4.12           C  
ATOM    827  CD  PRO A  54      37.031  44.489   3.233  1.00  4.12           C  
ATOM    828  HA  PRO A  54      37.181  41.922   1.530  1.00  4.12           H  
ATOM    829 1HB  PRO A  54      38.543  44.557   0.802  1.00  4.12           H  
ATOM    830 2HB  PRO A  54      37.243  43.713  -0.053  1.00  4.12           H  
ATOM    831 1HG  PRO A  54      36.542  45.772   1.520  1.00  4.12           H  
ATOM    832 2HG  PRO A  54      35.579  44.294   1.611  1.00  4.12           H  
ATOM    833 1HD  PRO A  54      37.721  45.288   3.495  1.00  4.12           H  
ATOM    834 2HD  PRO A  54      36.164  44.442   3.897  1.00  4.12           H  
ATOM    835  N   GLU A  55      40.279  42.844   2.251  1.00  4.53           N  
ATOM    836  CA  GLU A  55      41.648  42.378   2.252  1.00  4.53           C  
ATOM    837  C   GLU A  55      41.673  41.366   3.387  1.00  4.53           C  
ATOM    838  O   GLU A  55      42.179  41.646   4.473  1.00  4.53           O  
ATOM    839  CB  GLU A  55      42.629  43.525   2.507  1.00  4.53           C  
ATOM    840  CG  GLU A  55      42.623  44.610   1.436  1.00  4.53           C  
ATOM    841  CD  GLU A  55      43.605  45.732   1.716  1.00  4.53           C  
ATOM    842  OE1 GLU A  55      44.183  45.746   2.775  1.00  4.53           O  
ATOM    843  OE2 GLU A  55      43.777  46.569   0.858  1.00  4.53           O  
ATOM    844  H   GLU A  55      40.047  43.676   2.770  1.00  4.53           H  
ATOM    845  HA  GLU A  55      41.883  41.873   1.312  1.00  4.53           H  
ATOM    846 1HB  GLU A  55      42.398  43.997   3.463  1.00  4.53           H  
ATOM    847 2HB  GLU A  55      43.640  43.128   2.573  1.00  4.53           H  
ATOM    848 1HG  GLU A  55      42.869  44.158   0.478  1.00  4.53           H  
ATOM    849 2HG  GLU A  55      41.617  45.023   1.365  1.00  4.53           H  
ATOM    850  N   ILE A  56      41.096  40.198   3.126  1.00  4.88           N  
ATOM    851  CA  ILE A  56      40.802  39.243   4.180  1.00  4.88           C  
ATOM    852  C   ILE A  56      42.071  38.869   4.900  1.00  4.88           C  
ATOM    853  O   ILE A  56      43.064  38.489   4.277  1.00  4.88           O  
ATOM    854  CB  ILE A  56      40.080  37.993   3.625  1.00  4.88           C  
ATOM    855  CG1 ILE A  56      38.716  38.400   3.062  1.00  4.88           C  
ATOM    856  CG2 ILE A  56      39.871  36.966   4.721  1.00  4.88           C  
ATOM    857  CD1 ILE A  56      38.015  37.309   2.327  1.00  4.88           C  
ATOM    858  H   ILE A  56      40.741  40.066   2.182  1.00  4.88           H  
ATOM    859  HA  ILE A  56      40.130  39.703   4.893  1.00  4.88           H  
ATOM    860  HB  ILE A  56      40.663  37.561   2.819  1.00  4.88           H  
ATOM    861 1HG1 ILE A  56      38.089  38.725   3.862  1.00  4.88           H  
ATOM    862 2HG1 ILE A  56      38.858  39.235   2.384  1.00  4.88           H  
ATOM    863 1HG2 ILE A  56      39.354  36.098   4.321  1.00  4.88           H  
ATOM    864 2HG2 ILE A  56      40.817  36.664   5.103  1.00  4.88           H  
ATOM    865 3HG2 ILE A  56      39.279  37.407   5.514  1.00  4.88           H  
ATOM    866 1HD1 ILE A  56      37.059  37.683   1.956  1.00  4.88           H  
ATOM    867 2HD1 ILE A  56      38.632  36.989   1.490  1.00  4.88           H  
ATOM    868 3HD1 ILE A  56      37.843  36.475   3.000  1.00  4.88           H  
ATOM    869  N   LEU A  57      42.014  38.950   6.232  1.00  5.15           N  
ATOM    870  CA  LEU A  57      43.174  38.686   7.068  1.00  5.15           C  
ATOM    871  C   LEU A  57      43.735  37.301   6.852  1.00  5.15           C  
ATOM    872  O   LEU A  57      44.945  37.121   6.757  1.00  5.15           O  
ATOM    873  CB  LEU A  57      42.763  38.809   8.537  1.00  5.15           C  
ATOM    874  CG  LEU A  57      42.435  40.208   9.023  1.00  5.15           C  
ATOM    875  CD1 LEU A  57      41.830  40.131  10.416  1.00  5.15           C  
ATOM    876  CD2 LEU A  57      43.699  41.043   9.027  1.00  5.15           C  
ATOM    877  H   LEU A  57      41.147  39.285   6.657  1.00  5.15           H  
ATOM    878  HA  LEU A  57      43.946  39.421   6.827  1.00  5.15           H  
ATOM    879 1HB  LEU A  57      41.874  38.197   8.690  1.00  5.15           H  
ATOM    880 2HB  LEU A  57      43.552  38.406   9.156  1.00  5.15           H  
ATOM    881  HG  LEU A  57      41.711  40.661   8.362  1.00  5.15           H  
ATOM    882 1HD1 LEU A  57      41.586  41.135  10.763  1.00  5.15           H  
ATOM    883 2HD1 LEU A  57      40.920  39.530  10.379  1.00  5.15           H  
ATOM    884 3HD1 LEU A  57      42.544  39.673  11.100  1.00  5.15           H  
ATOM    885 1HD2 LEU A  57      43.467  42.051   9.368  1.00  5.15           H  
ATOM    886 2HD2 LEU A  57      44.430  40.591   9.697  1.00  5.15           H  
ATOM    887 3HD2 LEU A  57      44.109  41.087   8.016  1.00  5.15           H  
ATOM    888  N   ALA A  58      42.864  36.314   6.700  1.00  5.36           N  
ATOM    889  CA  ALA A  58      43.337  34.961   6.485  1.00  5.36           C  
ATOM    890  C   ALA A  58      44.356  34.598   7.570  1.00  5.36           C  
ATOM    891  O   ALA A  58      44.000  34.606   8.747  1.00  5.36           O  
ATOM    892  CB  ALA A  58      43.908  34.827   5.078  1.00  5.36           C  
ATOM    893  H   ALA A  58      41.877  36.512   6.755  1.00  5.36           H  
ATOM    894  HA  ALA A  58      42.490  34.280   6.584  1.00  5.36           H  
ATOM    895 1HB  ALA A  58      44.232  33.804   4.904  1.00  5.36           H  
ATOM    896 2HB  ALA A  58      43.129  35.086   4.357  1.00  5.36           H  
ATOM    897 3HB  ALA A  58      44.749  35.499   4.937  1.00  5.36           H  
ATOM    898  N   MET A  59      45.593  34.240   7.168  1.00  5.53           N  
ATOM    899  CA  MET A  59      46.696  33.815   8.061  1.00  5.53           C  
ATOM    900  C   MET A  59      46.418  32.532   8.843  1.00  5.53           C  
ATOM    901  O   MET A  59      47.131  32.222   9.803  1.00  5.53           O  
ATOM    902  CB  MET A  59      47.034  34.926   9.058  1.00  5.53           C  
ATOM    903  CG  MET A  59      47.693  36.158   8.480  1.00  5.53           C  
ATOM    904  SD  MET A  59      48.003  37.379   9.744  1.00  5.53           S  
ATOM    905  CE  MET A  59      46.318  37.951   9.971  1.00  5.53           C  
ATOM    906  H   MET A  59      45.795  34.287   6.183  1.00  5.53           H  
ATOM    907  HA  MET A  59      47.571  33.632   7.438  1.00  5.53           H  
ATOM    908 1HB  MET A  59      46.146  35.250   9.585  1.00  5.53           H  
ATOM    909 2HB  MET A  59      47.710  34.525   9.811  1.00  5.53           H  
ATOM    910 1HG  MET A  59      48.644  35.876   8.030  1.00  5.53           H  
ATOM    911 2HG  MET A  59      47.076  36.603   7.714  1.00  5.53           H  
ATOM    912 1HE  MET A  59      46.291  38.721  10.739  1.00  5.53           H  
ATOM    913 2HE  MET A  59      45.956  38.362   9.028  1.00  5.53           H  
ATOM    914 3HE  MET A  59      45.681  37.113  10.268  1.00  5.53           H  
ATOM    915  N   HIS A  60      45.423  31.783   8.397  1.00  5.67           N  
ATOM    916  CA  HIS A  60      45.022  30.521   8.989  1.00  5.67           C  
ATOM    917  C   HIS A  60      44.753  29.492   7.900  1.00  5.67           C  
ATOM    918  O   HIS A  60      45.387  28.435   7.862  1.00  5.67           O  
ATOM    919  OXT HIS A  60      44.065  29.823   6.933  1.00  5.67           O  
ATOM    920  CB  HIS A  60      43.780  30.712   9.878  1.00  5.67           C  
ATOM    921  CG  HIS A  60      43.982  31.642  11.081  1.00  5.67           C  
ATOM    922  ND1 HIS A  60      43.969  33.023  10.985  1.00  5.67           N  
ATOM    923  CD2 HIS A  60      44.198  31.363  12.390  1.00  5.67           C  
ATOM    924  CE1 HIS A  60      44.169  33.550  12.177  1.00  5.67           C  
ATOM    925  NE2 HIS A  60      44.307  32.566  13.052  1.00  5.67           N  
ATOM    926  H   HIS A  60      44.905  32.130   7.605  1.00  5.67           H  
ATOM    927  HA  HIS A  60      45.827  30.137   9.617  1.00  5.67           H  
ATOM    928 1HB  HIS A  60      42.966  31.119   9.274  1.00  5.67           H  
ATOM    929 2HB  HIS A  60      43.450  29.743  10.252  1.00  5.67           H  
ATOM    930  HD1 HIS A  60      43.855  33.579  10.147  1.00  5.67           H  
ATOM    931  HD2 HIS A  60      44.289  30.428  12.943  1.00  5.67           H  
ATOM    932  HE1 HIS A  60      44.197  34.633  12.301  1.00  5.67           H  
TER     933
ENDMDL

REMARK ID 642224 MODEL 5 line_8_sample27
PFRMAT TS
TARGET line_8_sample27
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       0.671  -0.653   0.565  1.00 13.69           N  
ATOM      2  CA  ASP A   1       2.027  -0.210   0.261  1.00 13.69           C  
ATOM      3  C   ASP A   1       2.228   1.304   0.258  1.00 13.69           C  
ATOM      4  O   ASP A   1       3.328   1.776   0.537  1.00 13.69           O  
ATOM      5  CB  ASP A   1       2.511  -0.798  -1.071  1.00 13.69           C  
ATOM      6  CG  ASP A   1       2.671  -2.327  -1.029  1.00 13.69           C  
ATOM      7  OD1 ASP A   1       3.511  -2.790  -0.257  1.00 13.69           O  
ATOM      8  OD2 ASP A   1       1.981  -3.009  -1.748  1.00 13.69           O  
ATOM      9 1H   ASP A   1       0.715  -1.448   1.196  1.00 13.69           H  
ATOM     10 2H   ASP A   1       0.142   0.090   1.002  1.00 13.69           H  
ATOM     11 3H   ASP A   1       0.210  -0.934  -0.296  1.00 13.69           H  
ATOM     12  HA  ASP A   1       2.679  -0.617   1.037  1.00 13.69           H  
ATOM     13 1HB  ASP A   1       1.800  -0.542  -1.859  1.00 13.69           H  
ATOM     14 2HB  ASP A   1       3.468  -0.357  -1.341  1.00 13.69           H  
ATOM     15  N   THR A   2       1.188   2.097   0.010  1.00 16.20           N  
ATOM     16  CA  THR A   2       1.378   3.558  -0.021  1.00 16.20           C  
ATOM     17  C   THR A   2       1.781   4.128   1.344  1.00 16.20           C  
ATOM     18  O   THR A   2       2.433   5.167   1.446  1.00 16.20           O  
ATOM     19  CB  THR A   2       0.098   4.243  -0.518  1.00 16.20           C  
ATOM     20  OG1 THR A   2      -0.994   3.915   0.354  1.00 16.20           O  
ATOM     21  CG2 THR A   2      -0.215   3.768  -1.924  1.00 16.20           C  
ATOM     22  H   THR A   2       0.274   1.736  -0.213  1.00 16.20           H  
ATOM     23  HA  THR A   2       2.181   3.786  -0.722  1.00 16.20           H  
ATOM     24  HB  THR A   2       0.236   5.323  -0.525  1.00 16.20           H  
ATOM     25  HG1 THR A   2      -0.942   4.460   1.144  1.00 16.20           H  
ATOM     26 1HG2 THR A   2      -1.124   4.250  -2.280  1.00 16.20           H  
ATOM     27 2HG2 THR A   2       0.615   4.020  -2.586  1.00 16.20           H  
ATOM     28 3HG2 THR A   2      -0.356   2.688  -1.919  1.00 16.20           H  
ATOM     29  N   VAL A   3       1.467   3.392   2.396  1.00 18.95           N  
ATOM     30  CA  VAL A   3       1.802   3.751   3.762  1.00 18.95           C  
ATOM     31  C   VAL A   3       3.319   3.757   3.995  1.00 18.95           C  
ATOM     32  O   VAL A   3       3.820   4.404   4.920  1.00 18.95           O  
ATOM     33  CB  VAL A   3       1.123   2.757   4.714  1.00 18.95           C  
ATOM     34  CG1 VAL A   3      -0.380   2.846   4.544  1.00 18.95           C  
ATOM     35  CG2 VAL A   3       1.597   1.334   4.396  1.00 18.95           C  
ATOM     36  H   VAL A   3       0.943   2.552   2.233  1.00 18.95           H  
ATOM     37  HA  VAL A   3       1.417   4.752   3.961  1.00 18.95           H  
ATOM     38  HB  VAL A   3       1.364   3.012   5.745  1.00 18.95           H  
ATOM     39 1HG1 VAL A   3      -0.865   2.145   5.223  1.00 18.95           H  
ATOM     40 2HG1 VAL A   3      -0.707   3.859   4.772  1.00 18.95           H  
ATOM     41 3HG1 VAL A   3      -0.646   2.600   3.516  1.00 18.95           H  
ATOM     42 1HG2 VAL A   3       1.104   0.636   5.071  1.00 18.95           H  
ATOM     43 2HG2 VAL A   3       1.344   1.087   3.369  1.00 18.95           H  
ATOM     44 3HG2 VAL A   3       2.672   1.258   4.532  1.00 18.95           H  
ATOM     45  N   ARG A   4       4.063   3.072   3.119  1.00 21.27           N  
ATOM     46  CA  ARG A   4       5.511   2.983   3.195  1.00 21.27           C  
ATOM     47  C   ARG A   4       6.135   4.357   2.993  1.00 21.27           C  
ATOM     48  O   ARG A   4       7.265   4.605   3.411  1.00 21.27           O  
ATOM     49  CB  ARG A   4       6.036   2.037   2.134  1.00 21.27           C  
ATOM     50  CG  ARG A   4       5.648   0.574   2.330  1.00 21.27           C  
ATOM     51  CD  ARG A   4       6.179  -0.272   1.229  1.00 21.27           C  
ATOM     52  NE  ARG A   4       5.640  -1.630   1.249  1.00 21.27           N  
ATOM     53  CZ  ARG A   4       6.065  -2.662   1.987  1.00 21.27           C  
ATOM     54  NH1 ARG A   4       7.070  -2.547   2.840  1.00 21.27           N  
ATOM     55  NH2 ARG A   4       5.427  -3.802   1.821  1.00 21.27           N  
ATOM     56  H   ARG A   4       3.614   2.590   2.341  1.00 21.27           H  
ATOM     57  HA  ARG A   4       5.786   2.607   4.180  1.00 21.27           H  
ATOM     58 1HB  ARG A   4       5.679   2.359   1.159  1.00 21.27           H  
ATOM     59 2HB  ARG A   4       7.122   2.087   2.113  1.00 21.27           H  
ATOM     60 1HG  ARG A   4       6.063   0.215   3.272  1.00 21.27           H  
ATOM     61 2HG  ARG A   4       4.569   0.479   2.355  1.00 21.27           H  
ATOM     62 1HD  ARG A   4       5.899   0.185   0.279  1.00 21.27           H  
ATOM     63 2HD  ARG A   4       7.262  -0.331   1.300  1.00 21.27           H  
ATOM     64  HE  ARG A   4       4.849  -1.845   0.616  1.00 21.27           H  
ATOM     65 1HH1 ARG A   4       7.540  -1.660   2.946  1.00 21.27           H  
ATOM     66 2HH1 ARG A   4       7.364  -3.347   3.383  1.00 21.27           H  
ATOM     67 1HH2 ARG A   4       4.652  -3.812   1.129  1.00 21.27           H  
ATOM     68 2HH2 ARG A   4       5.686  -4.626   2.339  1.00 21.27           H  
ATOM     69  N   LYS A   5       5.392   5.280   2.374  1.00 22.21           N  
ATOM     70  CA  LYS A   5       5.866   6.632   2.120  1.00 22.21           C  
ATOM     71  C   LYS A   5       6.136   7.389   3.425  1.00 22.21           C  
ATOM     72  O   LYS A   5       6.860   8.383   3.432  1.00 22.21           O  
ATOM     73  CB  LYS A   5       4.849   7.394   1.273  1.00 22.21           C  
ATOM     74  CG  LYS A   5       4.719   6.876  -0.164  1.00 22.21           C  
ATOM     75  CD  LYS A   5       3.662   7.649  -0.945  1.00 22.21           C  
ATOM     76  CE  LYS A   5       3.520   7.121  -2.366  1.00 22.21           C  
ATOM     77  NZ  LYS A   5       2.486   7.871  -3.134  1.00 22.21           N  
ATOM     78  H   LYS A   5       4.446   5.049   2.066  1.00 22.21           H  
ATOM     79  HA  LYS A   5       6.804   6.571   1.569  1.00 22.21           H  
ATOM     80 1HB  LYS A   5       3.867   7.334   1.742  1.00 22.21           H  
ATOM     81 2HB  LYS A   5       5.128   8.444   1.229  1.00 22.21           H  
ATOM     82 1HG  LYS A   5       5.679   6.969  -0.673  1.00 22.21           H  
ATOM     83 2HG  LYS A   5       4.440   5.822  -0.140  1.00 22.21           H  
ATOM     84 1HD  LYS A   5       2.702   7.546  -0.433  1.00 22.21           H  
ATOM     85 2HD  LYS A   5       3.927   8.704  -0.980  1.00 22.21           H  
ATOM     86 1HE  LYS A   5       4.476   7.209  -2.879  1.00 22.21           H  
ATOM     87 2HE  LYS A   5       3.236   6.067  -2.324  1.00 22.21           H  
ATOM     88 1HZ  LYS A   5       2.415   7.492  -4.068  1.00 22.21           H  
ATOM     89 2HZ  LYS A   5       1.594   7.783  -2.666  1.00 22.21           H  
ATOM     90 3HZ  LYS A   5       2.744   8.845  -3.185  1.00 22.21           H  
ATOM     91  N   SER A   6       5.530   6.936   4.532  1.00 21.29           N  
ATOM     92  CA  SER A   6       5.728   7.568   5.828  1.00 21.29           C  
ATOM     93  C   SER A   6       7.052   7.138   6.481  1.00 21.29           C  
ATOM     94  O   SER A   6       7.448   7.684   7.513  1.00 21.29           O  
ATOM     95  CB  SER A   6       4.562   7.256   6.751  1.00 21.29           C  
ATOM     96  OG  SER A   6       4.524   5.893   7.094  1.00 21.29           O  
ATOM     97  H   SER A   6       4.936   6.106   4.492  1.00 21.29           H  
ATOM     98  HA  SER A   6       5.761   8.647   5.676  1.00 21.29           H  
ATOM     99 1HB  SER A   6       4.650   7.855   7.654  1.00 21.29           H  
ATOM    100 2HB  SER A   6       3.630   7.532   6.263  1.00 21.29           H  
ATOM    101  HG  SER A   6       4.293   5.405   6.272  1.00 21.29           H  
ATOM    102  N   TYR A   7       7.714   6.129   5.909  1.00 18.91           N  
ATOM    103  CA  TYR A   7       8.962   5.598   6.443  1.00 18.91           C  
ATOM    104  C   TYR A   7      10.103   6.615   6.440  1.00 18.91           C  
ATOM    105  O   TYR A   7      10.329   7.331   5.463  1.00 18.91           O  
ATOM    106  CB  TYR A   7       9.394   4.335   5.697  1.00 18.91           C  
ATOM    107  CG  TYR A   7      10.676   3.738   6.255  1.00 18.91           C  
ATOM    108  CD1 TYR A   7      10.649   3.004   7.433  1.00 18.91           C  
ATOM    109  CD2 TYR A   7      11.873   3.931   5.593  1.00 18.91           C  
ATOM    110  CE1 TYR A   7      11.818   2.475   7.941  1.00 18.91           C  
ATOM    111  CE2 TYR A   7      13.043   3.408   6.103  1.00 18.91           C  
ATOM    112  CZ  TYR A   7      13.017   2.684   7.274  1.00 18.91           C  
ATOM    113  OH  TYR A   7      14.182   2.160   7.787  1.00 18.91           O  
ATOM    114  H   TYR A   7       7.355   5.711   5.054  1.00 18.91           H  
ATOM    115  HA  TYR A   7       8.783   5.321   7.481  1.00 18.91           H  
ATOM    116 1HB  TYR A   7       8.603   3.583   5.751  1.00 18.91           H  
ATOM    117 2HB  TYR A   7       9.556   4.569   4.644  1.00 18.91           H  
ATOM    118  HD1 TYR A   7       9.706   2.848   7.958  1.00 18.91           H  
ATOM    119  HD2 TYR A   7      11.886   4.500   4.670  1.00 18.91           H  
ATOM    120  HE1 TYR A   7      11.798   1.903   8.868  1.00 18.91           H  
ATOM    121  HE2 TYR A   7      13.986   3.566   5.579  1.00 18.91           H  
ATOM    122  HH  TYR A   7      14.914   2.369   7.203  1.00 18.91           H  
ATOM    123  N   TYR A   8      10.869   6.609   7.531  1.00 16.06           N  
ATOM    124  CA  TYR A   8      12.032   7.469   7.817  1.00 16.06           C  
ATOM    125  C   TYR A   8      12.906   7.934   6.634  1.00 16.06           C  
ATOM    126  O   TYR A   8      13.574   8.962   6.731  1.00 16.06           O  
ATOM    127  CB  TYR A   8      12.936   6.734   8.801  1.00 16.06           C  
ATOM    128  CG  TYR A   8      12.305   6.533  10.147  1.00 16.06           C  
ATOM    129  CD1 TYR A   8      11.871   5.274  10.515  1.00 16.06           C  
ATOM    130  CD2 TYR A   8      12.152   7.602  11.015  1.00 16.06           C  
ATOM    131  CE1 TYR A   8      11.284   5.073  11.745  1.00 16.06           C  
ATOM    132  CE2 TYR A   8      11.564   7.406  12.252  1.00 16.06           C  
ATOM    133  CZ  TYR A   8      11.131   6.146  12.617  1.00 16.06           C  
ATOM    134  OH  TYR A   8      10.545   5.949  13.848  1.00 16.06           O  
ATOM    135  H   TYR A   8      10.600   5.963   8.260  1.00 16.06           H  
ATOM    136  HA  TYR A   8      11.653   8.370   8.302  1.00 16.06           H  
ATOM    137 1HB  TYR A   8      13.201   5.755   8.396  1.00 16.06           H  
ATOM    138 2HB  TYR A   8      13.860   7.295   8.935  1.00 16.06           H  
ATOM    139  HD1 TYR A   8      11.995   4.444   9.835  1.00 16.06           H  
ATOM    140  HD2 TYR A   8      12.494   8.596  10.723  1.00 16.06           H  
ATOM    141  HE1 TYR A   8      10.945   4.077  12.030  1.00 16.06           H  
ATOM    142  HE2 TYR A   8      11.443   8.245  12.937  1.00 16.06           H  
ATOM    143  HH  TYR A   8      10.314   5.022  13.947  1.00 16.06           H  
ATOM    144  N   SER A   9      12.919   7.206   5.519  1.00 13.45           N  
ATOM    145  CA  SER A   9      13.725   7.568   4.352  1.00 13.45           C  
ATOM    146  C   SER A   9      13.286   8.921   3.777  1.00 13.45           C  
ATOM    147  O   SER A   9      14.034   9.572   3.049  1.00 13.45           O  
ATOM    148  CB  SER A   9      13.612   6.498   3.284  1.00 13.45           C  
ATOM    149  OG  SER A   9      12.319   6.460   2.727  1.00 13.45           O  
ATOM    150  H   SER A   9      12.329   6.390   5.478  1.00 13.45           H  
ATOM    151  HA  SER A   9      14.768   7.651   4.665  1.00 13.45           H  
ATOM    152 1HB  SER A   9      14.343   6.684   2.501  1.00 13.45           H  
ATOM    153 2HB  SER A   9      13.847   5.535   3.725  1.00 13.45           H  
ATOM    154  HG  SER A   9      11.695   6.623   3.452  1.00 13.45           H  
ATOM    155  N   LYS A  10      12.061   9.338   4.126  1.00 11.33           N  
ATOM    156  CA  LYS A  10      11.483  10.623   3.738  1.00 11.33           C  
ATOM    157  C   LYS A  10      12.254  11.804   4.356  1.00 11.33           C  
ATOM    158  O   LYS A  10      12.131  12.941   3.889  1.00 11.33           O  
ATOM    159  CB  LYS A  10      10.005  10.685   4.139  1.00 11.33           C  
ATOM    160  CG  LYS A  10       9.751  10.772   5.639  1.00 11.33           C  
ATOM    161  CD  LYS A  10       8.274  10.782   5.946  1.00 11.33           C  
ATOM    162  CE  LYS A  10       7.995  10.747   7.457  1.00 11.33           C  
ATOM    163  NZ  LYS A  10       8.419  11.994   8.161  1.00 11.33           N  
ATOM    164  H   LYS A  10      11.495   8.716   4.705  1.00 11.33           H  
ATOM    165  HA  LYS A  10      11.548  10.712   2.655  1.00 11.33           H  
ATOM    166 1HB  LYS A  10       9.535  11.547   3.672  1.00 11.33           H  
ATOM    167 2HB  LYS A  10       9.493   9.789   3.777  1.00 11.33           H  
ATOM    168 1HG  LYS A  10      10.226   9.933   6.151  1.00 11.33           H  
ATOM    169 2HG  LYS A  10      10.184  11.690   6.015  1.00 11.33           H  
ATOM    170 1HD  LYS A  10       7.819  11.671   5.519  1.00 11.33           H  
ATOM    171 2HD  LYS A  10       7.825   9.907   5.485  1.00 11.33           H  
ATOM    172 1HE  LYS A  10       6.928  10.597   7.605  1.00 11.33           H  
ATOM    173 2HE  LYS A  10       8.534   9.910   7.895  1.00 11.33           H  
ATOM    174 1HZ  LYS A  10       8.213  11.910   9.137  1.00 11.33           H  
ATOM    175 2HZ  LYS A  10       9.434  12.139   8.057  1.00 11.33           H  
ATOM    176 3HZ  LYS A  10       7.937  12.788   7.784  1.00 11.33           H  
ATOM    177  N   ASP A  11      13.057  11.524   5.394  1.00  9.79           N  
ATOM    178  CA  ASP A  11      13.866  12.501   6.108  1.00  9.79           C  
ATOM    179  C   ASP A  11      15.341  12.053   6.075  1.00  9.79           C  
ATOM    180  O   ASP A  11      15.878  11.651   7.108  1.00  9.79           O  
ATOM    181  CB  ASP A  11      13.426  12.575   7.574  1.00  9.79           C  
ATOM    182  CG  ASP A  11      11.991  13.052   7.756  1.00  9.79           C  
ATOM    183  OD1 ASP A  11      11.699  14.177   7.454  1.00  9.79           O  
ATOM    184  OD2 ASP A  11      11.175  12.255   8.203  1.00  9.79           O  
ATOM    185  H   ASP A  11      13.126  10.558   5.715  1.00  9.79           H  
ATOM    186  HA  ASP A  11      13.751  13.479   5.650  1.00  9.79           H  
ATOM    187 1HB  ASP A  11      13.522  11.581   8.022  1.00  9.79           H  
ATOM    188 2HB  ASP A  11      14.092  13.245   8.120  1.00  9.79           H  
ATOM    189  N   PRO A  12      16.019  12.113   4.914  1.00  8.78           N  
ATOM    190  CA  PRO A  12      17.350  11.589   4.671  1.00  8.78           C  
ATOM    191  C   PRO A  12      18.413  12.410   5.364  1.00  8.78           C  
ATOM    192  O   PRO A  12      18.188  13.569   5.705  1.00  8.78           O  
ATOM    193  CB  PRO A  12      17.484  11.703   3.150  1.00  8.78           C  
ATOM    194  CG  PRO A  12      16.602  12.863   2.780  1.00  8.78           C  
ATOM    195  CD  PRO A  12      15.430  12.767   3.720  1.00  8.78           C  
ATOM    196  HA  PRO A  12      17.390  10.538   4.997  1.00  8.78           H  
ATOM    197 1HB  PRO A  12      18.532  11.852   2.868  1.00  8.78           H  
ATOM    198 2HB  PRO A  12      17.154  10.765   2.677  1.00  8.78           H  
ATOM    199 1HG  PRO A  12      17.147  13.811   2.875  1.00  8.78           H  
ATOM    200 2HG  PRO A  12      16.296  12.780   1.728  1.00  8.78           H  
ATOM    201 1HD  PRO A  12      15.042  13.765   3.933  1.00  8.78           H  
ATOM    202 2HD  PRO A  12      14.689  12.120   3.253  1.00  8.78           H  
ATOM    203  N   SER A  13      19.607  11.840   5.499  1.00  8.16           N  
ATOM    204  CA  SER A  13      20.755  12.546   6.076  1.00  8.16           C  
ATOM    205  C   SER A  13      21.168  13.775   5.252  1.00  8.16           C  
ATOM    206  O   SER A  13      21.892  14.645   5.731  1.00  8.16           O  
ATOM    207  CB  SER A  13      21.925  11.590   6.212  1.00  8.16           C  
ATOM    208  OG  SER A  13      22.402  11.179   4.957  1.00  8.16           O  
ATOM    209  H   SER A  13      19.727  10.878   5.210  1.00  8.16           H  
ATOM    210  HA  SER A  13      20.474  12.889   7.073  1.00  8.16           H  
ATOM    211 1HB  SER A  13      22.728  12.072   6.769  1.00  8.16           H  
ATOM    212 2HB  SER A  13      21.610  10.719   6.786  1.00  8.16           H  
ATOM    213  HG  SER A  13      23.016  10.458   5.131  1.00  8.16           H  
ATOM    214  N   ARG A  14      20.705  13.828   4.005  1.00  7.74           N  
ATOM    215  CA  ARG A  14      20.964  14.932   3.096  1.00  7.74           C  
ATOM    216  C   ARG A  14      19.923  16.046   3.251  1.00  7.74           C  
ATOM    217  O   ARG A  14      19.984  17.076   2.560  1.00  7.74           O  
ATOM    218  CB  ARG A  14      20.944  14.439   1.658  1.00  7.74           C  
ATOM    219  CG  ARG A  14      22.056  13.466   1.298  1.00  7.74           C  
ATOM    220  CD  ARG A  14      21.966  13.025  -0.124  1.00  7.74           C  
ATOM    221  NE  ARG A  14      23.027  12.089  -0.471  1.00  7.74           N  
ATOM    222  CZ  ARG A  14      23.194  11.535  -1.690  1.00  7.74           C  
ATOM    223  NH1 ARG A  14      22.364  11.830  -2.667  1.00  7.74           N  
ATOM    224  NH2 ARG A  14      24.191  10.695  -1.902  1.00  7.74           N  
ATOM    225  H   ARG A  14      20.138  13.059   3.688  1.00  7.74           H  
ATOM    226  HA  ARG A  14      21.949  15.341   3.320  1.00  7.74           H  
ATOM    227 1HB  ARG A  14      19.993  13.947   1.460  1.00  7.74           H  
ATOM    228 2HB  ARG A  14      21.021  15.293   0.984  1.00  7.74           H  
ATOM    229 1HG  ARG A  14      23.021  13.949   1.450  1.00  7.74           H  
ATOM    230 2HG  ARG A  14      21.985  12.584   1.939  1.00  7.74           H  
ATOM    231 1HD  ARG A  14      21.008  12.532  -0.292  1.00  7.74           H  
ATOM    232 2HD  ARG A  14      22.047  13.891  -0.779  1.00  7.74           H  
ATOM    233  HE  ARG A  14      23.685  11.837   0.255  1.00  7.74           H  
ATOM    234 1HH1 ARG A  14      21.601  12.472  -2.506  1.00  7.74           H  
ATOM    235 2HH1 ARG A  14      22.490  11.415  -3.579  1.00  7.74           H  
ATOM    236 1HH2 ARG A  14      24.829  10.467  -1.152  1.00  7.74           H  
ATOM    237 2HH2 ARG A  14      24.316  10.279  -2.814  1.00  7.74           H  
ATOM    238  N   ALA A  15      18.930  15.840   4.117  1.00  7.32           N  
ATOM    239  CA  ALA A  15      17.920  16.860   4.308  1.00  7.32           C  
ATOM    240  C   ALA A  15      18.609  18.121   4.787  1.00  7.32           C  
ATOM    241  O   ALA A  15      19.391  18.086   5.736  1.00  7.32           O  
ATOM    242  CB  ALA A  15      16.872  16.397   5.307  1.00  7.32           C  
ATOM    243  H   ALA A  15      18.875  14.989   4.671  1.00  7.32           H  
ATOM    244  HA  ALA A  15      17.443  17.067   3.350  1.00  7.32           H  
ATOM    245 1HB  ALA A  15      16.124  17.178   5.437  1.00  7.32           H  
ATOM    246 2HB  ALA A  15      16.395  15.490   4.943  1.00  7.32           H  
ATOM    247 3HB  ALA A  15      17.355  16.189   6.260  1.00  7.32           H  
ATOM    248  N   GLU A  16      18.313  19.238   4.141  1.00  6.79           N  
ATOM    249  CA  GLU A  16      18.928  20.517   4.478  1.00  6.79           C  
ATOM    250  C   GLU A  16      20.458  20.420   4.523  1.00  6.79           C  
ATOM    251  O   GLU A  16      21.096  21.106   5.327  1.00  6.79           O  
ATOM    252  CB  GLU A  16      18.416  21.031   5.830  1.00  6.79           C  
ATOM    253  CG  GLU A  16      16.918  21.263   5.890  1.00  6.79           C  
ATOM    254  CD  GLU A  16      16.451  21.852   7.208  1.00  6.79           C  
ATOM    255  OE1 GLU A  16      17.251  22.428   7.924  1.00  6.79           O  
ATOM    256  OE2 GLU A  16      15.285  21.724   7.499  1.00  6.79           O  
ATOM    257  H   GLU A  16      17.656  19.197   3.374  1.00  6.79           H  
ATOM    258  HA  GLU A  16      18.662  21.240   3.706  1.00  6.79           H  
ATOM    259 1HB  GLU A  16      18.683  20.337   6.623  1.00  6.79           H  
ATOM    260 2HB  GLU A  16      18.901  21.977   6.057  1.00  6.79           H  
ATOM    261 1HG  GLU A  16      16.636  21.939   5.084  1.00  6.79           H  
ATOM    262 2HG  GLU A  16      16.411  20.314   5.724  1.00  6.79           H  
ATOM    263  N   LYS A  17      21.057  19.633   3.614  1.00  6.16           N  
ATOM    264  CA  LYS A  17      22.509  19.491   3.583  1.00  6.16           C  
ATOM    265  C   LYS A  17      23.173  20.855   3.536  1.00  6.16           C  
ATOM    266  O   LYS A  17      22.805  21.706   2.723  1.00  6.16           O  
ATOM    267  CB  LYS A  17      22.965  18.663   2.381  1.00  6.16           C  
ATOM    268  CG  LYS A  17      24.457  18.385   2.370  1.00  6.16           C  
ATOM    269  CD  LYS A  17      24.805  17.375   3.454  1.00  6.16           C  
ATOM    270  CE  LYS A  17      26.293  17.125   3.533  1.00  6.16           C  
ATOM    271  NZ  LYS A  17      26.627  16.180   4.629  1.00  6.16           N  
ATOM    272  H   LYS A  17      20.492  19.049   3.000  1.00  6.16           H  
ATOM    273  HA  LYS A  17      22.825  18.987   4.497  1.00  6.16           H  
ATOM    274 1HB  LYS A  17      22.448  17.711   2.374  1.00  6.16           H  
ATOM    275 2HB  LYS A  17      22.708  19.184   1.461  1.00  6.16           H  
ATOM    276 1HG  LYS A  17      24.737  17.974   1.401  1.00  6.16           H  
ATOM    277 2HG  LYS A  17      25.023  19.302   2.527  1.00  6.16           H  
ATOM    278 1HD  LYS A  17      24.461  17.749   4.418  1.00  6.16           H  
ATOM    279 2HD  LYS A  17      24.298  16.433   3.250  1.00  6.16           H  
ATOM    280 1HE  LYS A  17      26.658  16.721   2.590  1.00  6.16           H  
ATOM    281 2HE  LYS A  17      26.787  18.075   3.722  1.00  6.16           H  
ATOM    282 1HZ  LYS A  17      27.643  16.063   4.680  1.00  6.16           H  
ATOM    283 2HZ  LYS A  17      26.307  16.554   5.502  1.00  6.16           H  
ATOM    284 3HZ  LYS A  17      26.196  15.285   4.473  1.00  6.16           H  
ATOM    285  N   ARG A  18      24.149  21.063   4.417  1.00  5.50           N  
ATOM    286  CA  ARG A  18      24.839  22.339   4.501  1.00  5.50           C  
ATOM    287  C   ARG A  18      26.191  22.267   3.808  1.00  5.50           C  
ATOM    288  O   ARG A  18      26.720  21.180   3.573  1.00  5.50           O  
ATOM    289  CB  ARG A  18      25.015  22.728   5.957  1.00  5.50           C  
ATOM    290  CG  ARG A  18      23.702  22.705   6.735  1.00  5.50           C  
ATOM    291  CD  ARG A  18      22.697  23.650   6.189  1.00  5.50           C  
ATOM    292  NE  ARG A  18      21.400  23.476   6.835  1.00  5.50           N  
ATOM    293  CZ  ARG A  18      20.965  24.159   7.917  1.00  5.50           C  
ATOM    294  NH1 ARG A  18      21.739  25.077   8.461  1.00  5.50           N  
ATOM    295  NH2 ARG A  18      19.769  23.923   8.443  1.00  5.50           N  
ATOM    296  H   ARG A  18      24.398  20.326   5.057  1.00  5.50           H  
ATOM    297  HA  ARG A  18      24.232  23.098   4.007  1.00  5.50           H  
ATOM    298 1HB  ARG A  18      25.712  22.045   6.438  1.00  5.50           H  
ATOM    299 2HB  ARG A  18      25.434  23.730   6.023  1.00  5.50           H  
ATOM    300 1HG  ARG A  18      23.276  21.701   6.692  1.00  5.50           H  
ATOM    301 2HG  ARG A  18      23.891  22.971   7.773  1.00  5.50           H  
ATOM    302 1HD  ARG A  18      23.026  24.674   6.348  1.00  5.50           H  
ATOM    303 2HD  ARG A  18      22.568  23.469   5.121  1.00  5.50           H  
ATOM    304  HE  ARG A  18      20.800  22.737   6.432  1.00  5.50           H  
ATOM    305 1HH1 ARG A  18      22.650  25.265   8.069  1.00  5.50           H  
ATOM    306 2HH1 ARG A  18      21.420  25.592   9.270  1.00  5.50           H  
ATOM    307 1HH2 ARG A  18      19.124  23.221   8.040  1.00  5.50           H  
ATOM    308 2HH2 ARG A  18      19.464  24.443   9.248  1.00  5.50           H  
ATOM    309  N   GLU A  19      26.759  23.424   3.489  1.00  4.87           N  
ATOM    310  CA  GLU A  19      28.081  23.455   2.877  1.00  4.87           C  
ATOM    311  C   GLU A  19      29.119  22.836   3.800  1.00  4.87           C  
ATOM    312  O   GLU A  19      29.128  23.105   5.003  1.00  4.87           O  
ATOM    313  CB  GLU A  19      28.483  24.894   2.542  1.00  4.87           C  
ATOM    314  CG  GLU A  19      27.674  25.529   1.413  1.00  4.87           C  
ATOM    315  CD  GLU A  19      28.112  26.943   1.080  1.00  4.87           C  
ATOM    316  OE1 GLU A  19      28.964  27.465   1.765  1.00  4.87           O  
ATOM    317  OE2 GLU A  19      27.595  27.497   0.139  1.00  4.87           O  
ATOM    318  H   GLU A  19      26.278  24.290   3.680  1.00  4.87           H  
ATOM    319  HA  GLU A  19      28.052  22.872   1.956  1.00  4.87           H  
ATOM    320 1HB  GLU A  19      28.372  25.518   3.427  1.00  4.87           H  
ATOM    321 2HB  GLU A  19      29.537  24.916   2.256  1.00  4.87           H  
ATOM    322 1HG  GLU A  19      27.778  24.911   0.521  1.00  4.87           H  
ATOM    323 2HG  GLU A  19      26.622  25.535   1.694  1.00  4.87           H  
ATOM    324  N   ILE A  20      30.009  22.039   3.220  1.00  4.31           N  
ATOM    325  CA  ILE A  20      31.073  21.393   3.972  1.00  4.31           C  
ATOM    326  C   ILE A  20      32.391  22.087   3.696  1.00  4.31           C  
ATOM    327  O   ILE A  20      32.758  22.302   2.542  1.00  4.31           O  
ATOM    328  CB  ILE A  20      31.155  19.906   3.606  1.00  4.31           C  
ATOM    329  CG1 ILE A  20      29.776  19.280   3.824  1.00  4.31           C  
ATOM    330  CG2 ILE A  20      32.219  19.200   4.444  1.00  4.31           C  
ATOM    331  CD1 ILE A  20      29.288  19.416   5.230  1.00  4.31           C  
ATOM    332  H   ILE A  20      29.930  21.868   2.230  1.00  4.31           H  
ATOM    333  HA  ILE A  20      30.858  21.478   5.037  1.00  4.31           H  
ATOM    334  HB  ILE A  20      31.400  19.806   2.554  1.00  4.31           H  
ATOM    335 1HG1 ILE A  20      29.052  19.758   3.161  1.00  4.31           H  
ATOM    336 2HG1 ILE A  20      29.817  18.231   3.587  1.00  4.31           H  
ATOM    337 1HG2 ILE A  20      32.269  18.144   4.177  1.00  4.31           H  
ATOM    338 2HG2 ILE A  20      33.187  19.659   4.273  1.00  4.31           H  
ATOM    339 3HG2 ILE A  20      31.971  19.289   5.470  1.00  4.31           H  
ATOM    340 1HD1 ILE A  20      28.314  18.952   5.330  1.00  4.31           H  
ATOM    341 2HD1 ILE A  20      29.981  18.932   5.870  1.00  4.31           H  
ATOM    342 3HD1 ILE A  20      29.213  20.465   5.501  1.00  4.31           H  
ATOM    343  N   LYS A  21      33.071  22.480   4.764  1.00  3.87           N  
ATOM    344  CA  LYS A  21      34.330  23.195   4.656  1.00  3.87           C  
ATOM    345  C   LYS A  21      35.371  22.629   5.611  1.00  3.87           C  
ATOM    346  O   LYS A  21      35.012  21.936   6.572  1.00  3.87           O  
ATOM    347  CB  LYS A  21      34.099  24.683   4.937  1.00  3.87           C  
ATOM    348  CG  LYS A  21      33.133  25.358   3.939  1.00  3.87           C  
ATOM    349  CD  LYS A  21      32.983  26.842   4.179  1.00  3.87           C  
ATOM    350  CE  LYS A  21      31.998  27.449   3.171  1.00  3.87           C  
ATOM    351  NZ  LYS A  21      31.818  28.914   3.372  1.00  3.87           N  
ATOM    352  H   LYS A  21      32.692  22.283   5.678  1.00  3.87           H  
ATOM    353  HA  LYS A  21      34.712  23.072   3.646  1.00  3.87           H  
ATOM    354 1HB  LYS A  21      33.687  24.803   5.941  1.00  3.87           H  
ATOM    355 2HB  LYS A  21      35.053  25.212   4.906  1.00  3.87           H  
ATOM    356 1HG  LYS A  21      33.476  25.191   2.921  1.00  3.87           H  
ATOM    357 2HG  LYS A  21      32.143  24.913   4.039  1.00  3.87           H  
ATOM    358 1HD  LYS A  21      32.608  27.013   5.190  1.00  3.87           H  
ATOM    359 2HD  LYS A  21      33.950  27.332   4.075  1.00  3.87           H  
ATOM    360 1HE  LYS A  21      32.369  27.274   2.162  1.00  3.87           H  
ATOM    361 2HE  LYS A  21      31.028  26.957   3.279  1.00  3.87           H  
ATOM    362 1HZ  LYS A  21      31.161  29.275   2.683  1.00  3.87           H  
ATOM    363 2HZ  LYS A  21      31.458  29.084   4.299  1.00  3.87           H  
ATOM    364 3HZ  LYS A  21      32.704  29.380   3.262  1.00  3.87           H  
ATOM    365  N   CYS A  22      36.660  22.862   5.308  1.00  3.56           N  
ATOM    366  CA  CYS A  22      37.745  22.504   6.219  1.00  3.56           C  
ATOM    367  C   CYS A  22      38.108  23.679   7.165  1.00  3.56           C  
ATOM    368  O   CYS A  22      38.520  24.724   6.673  1.00  3.56           O  
ATOM    369  CB  CYS A  22      38.979  22.087   5.446  1.00  3.56           C  
ATOM    370  SG  CYS A  22      40.335  21.574   6.496  1.00  3.56           S  
ATOM    371  H   CYS A  22      36.914  23.360   4.447  1.00  3.56           H  
ATOM    372  HA  CYS A  22      37.426  21.647   6.772  1.00  3.56           H  
ATOM    373 1HB  CYS A  22      38.728  21.264   4.793  1.00  3.56           H  
ATOM    374 2HB  CYS A  22      39.321  22.906   4.814  1.00  3.56           H  
ATOM    375  HG  CYS A  22      41.017  20.961   5.518  1.00  3.56           H  
ATOM    376  N   PRO A  23      37.967  23.554   8.507  1.00  3.36           N  
ATOM    377  CA  PRO A  23      38.221  24.604   9.497  1.00  3.36           C  
ATOM    378  C   PRO A  23      39.701  24.943   9.723  1.00  3.36           C  
ATOM    379  O   PRO A  23      40.017  25.985  10.296  1.00  3.36           O  
ATOM    380  CB  PRO A  23      37.632  23.992  10.773  1.00  3.36           C  
ATOM    381  CG  PRO A  23      37.747  22.505  10.571  1.00  3.36           C  
ATOM    382  CD  PRO A  23      37.546  22.280   9.095  1.00  3.36           C  
ATOM    383  HA  PRO A  23      37.665  25.503   9.209  1.00  3.36           H  
ATOM    384 1HB  PRO A  23      38.200  24.344  11.650  1.00  3.36           H  
ATOM    385 2HB  PRO A  23      36.597  24.326  10.910  1.00  3.36           H  
ATOM    386 1HG  PRO A  23      38.733  22.152  10.917  1.00  3.36           H  
ATOM    387 2HG  PRO A  23      36.993  21.976  11.175  1.00  3.36           H  
ATOM    388 1HD  PRO A  23      38.212  21.466   8.792  1.00  3.36           H  
ATOM    389 2HD  PRO A  23      36.489  22.074   8.880  1.00  3.36           H  
ATOM    390  N   THR A  24      40.600  24.072   9.288  1.00  3.25           N  
ATOM    391  CA  THR A  24      42.031  24.251   9.515  1.00  3.25           C  
ATOM    392  C   THR A  24      42.541  25.534   8.818  1.00  3.25           C  
ATOM    393  O   THR A  24      42.173  25.783   7.670  1.00  3.25           O  
ATOM    394  CB  THR A  24      42.793  23.002   9.025  1.00  3.25           C  
ATOM    395  OG1 THR A  24      42.339  21.859   9.754  1.00  3.25           O  
ATOM    396  CG2 THR A  24      44.301  23.153   9.177  1.00  3.25           C  
ATOM    397  H   THR A  24      40.291  23.246   8.798  1.00  3.25           H  
ATOM    398  HA  THR A  24      42.182  24.306  10.586  1.00  3.25           H  
ATOM    399  HB  THR A  24      42.557  22.852   7.999  1.00  3.25           H  
ATOM    400  HG1 THR A  24      42.620  21.931  10.675  1.00  3.25           H  
ATOM    401 1HG2 THR A  24      44.803  22.266   8.804  1.00  3.25           H  
ATOM    402 2HG2 THR A  24      44.632  24.017   8.609  1.00  3.25           H  
ATOM    403 3HG2 THR A  24      44.550  23.290  10.227  1.00  3.25           H  
ATOM    404  N   PRO A  25      43.322  26.410   9.481  1.00  3.21           N  
ATOM    405  CA  PRO A  25      43.831  27.635   8.903  1.00  3.21           C  
ATOM    406  C   PRO A  25      44.568  27.370   7.610  1.00  3.21           C  
ATOM    407  O   PRO A  25      45.291  26.385   7.483  1.00  3.21           O  
ATOM    408  CB  PRO A  25      44.792  28.136   9.977  1.00  3.21           C  
ATOM    409  CG  PRO A  25      44.233  27.581  11.263  1.00  3.21           C  
ATOM    410  CD  PRO A  25      43.704  26.221  10.901  1.00  3.21           C  
ATOM    411  HA  PRO A  25      42.997  28.337   8.748  1.00  3.21           H  
ATOM    412 1HB  PRO A  25      45.796  27.766   9.752  1.00  3.21           H  
ATOM    413 2HB  PRO A  25      44.846  29.234   9.962  1.00  3.21           H  
ATOM    414 1HG  PRO A  25      45.014  27.517  12.035  1.00  3.21           H  
ATOM    415 2HG  PRO A  25      43.449  28.243  11.660  1.00  3.21           H  
ATOM    416 1HD  PRO A  25      44.492  25.469  11.023  1.00  3.21           H  
ATOM    417 2HD  PRO A  25      42.845  26.036  11.546  1.00  3.21           H  
ATOM    418  N   GLY A  26      44.363  28.244   6.635  1.00  3.25           N  
ATOM    419  CA  GLY A  26      45.019  28.131   5.337  1.00  3.25           C  
ATOM    420  C   GLY A  26      44.317  27.167   4.382  1.00  3.25           C  
ATOM    421  O   GLY A  26      44.740  27.010   3.236  1.00  3.25           O  
ATOM    422  H   GLY A  26      43.741  29.025   6.797  1.00  3.25           H  
ATOM    423 1HA  GLY A  26      45.072  29.118   4.877  1.00  3.25           H  
ATOM    424 2HA  GLY A  26      46.046  27.800   5.488  1.00  3.25           H  
ATOM    425  N   CYS A  27      43.240  26.540   4.841  1.00  3.35           N  
ATOM    426  CA  CYS A  27      42.516  25.572   4.040  1.00  3.35           C  
ATOM    427  C   CYS A  27      41.293  26.206   3.393  1.00  3.35           C  
ATOM    428  O   CYS A  27      41.096  27.420   3.486  1.00  3.35           O  
ATOM    429  CB  CYS A  27      42.180  24.389   4.899  1.00  3.35           C  
ATOM    430  SG  CYS A  27      43.691  23.704   5.603  1.00  3.35           S  
ATOM    431  H   CYS A  27      42.931  26.672   5.806  1.00  3.35           H  
ATOM    432  HA  CYS A  27      43.171  25.218   3.245  1.00  3.35           H  
ATOM    433 1HB  CYS A  27      41.487  24.657   5.692  1.00  3.35           H  
ATOM    434 2HB  CYS A  27      41.711  23.617   4.295  1.00  3.35           H  
ATOM    435  HG  CYS A  27      43.942  24.746   6.422  1.00  3.35           H  
ATOM    436  N   ASP A  28      40.525  25.408   2.663  1.00  3.51           N  
ATOM    437  CA  ASP A  28      39.409  25.923   1.879  1.00  3.51           C  
ATOM    438  C   ASP A  28      38.131  25.076   2.003  1.00  3.51           C  
ATOM    439  O   ASP A  28      38.020  24.208   2.876  1.00  3.51           O  
ATOM    440  CB  ASP A  28      39.881  25.970   0.421  1.00  3.51           C  
ATOM    441  CG  ASP A  28      40.216  24.568  -0.055  1.00  3.51           C  
ATOM    442  OD1 ASP A  28      39.704  23.662   0.561  1.00  3.51           O  
ATOM    443  OD2 ASP A  28      40.964  24.382  -0.982  1.00  3.51           O  
ATOM    444  H   ASP A  28      40.724  24.422   2.640  1.00  3.51           H  
ATOM    445  HA  ASP A  28      39.183  26.934   2.221  1.00  3.51           H  
ATOM    446 1HB  ASP A  28      39.130  26.413  -0.224  1.00  3.51           H  
ATOM    447 2HB  ASP A  28      40.780  26.587   0.351  1.00  3.51           H  
ATOM    448  N   GLY A  29      37.188  25.316   1.084  1.00  3.72           N  
ATOM    449  CA  GLY A  29      35.901  24.627   1.038  1.00  3.72           C  
ATOM    450  C   GLY A  29      35.930  23.346   0.192  1.00  3.72           C  
ATOM    451  O   GLY A  29      34.872  22.812  -0.162  1.00  3.72           O  
ATOM    452  H   GLY A  29      37.361  26.026   0.390  1.00  3.72           H  
ATOM    453 1HA  GLY A  29      35.599  24.382   2.050  1.00  3.72           H  
ATOM    454 2HA  GLY A  29      35.147  25.304   0.641  1.00  3.72           H  
ATOM    455  N   THR A  30      37.128  22.890  -0.178  1.00  4.00           N  
ATOM    456  CA  THR A  30      37.319  21.702  -1.006  1.00  4.00           C  
ATOM    457  C   THR A  30      38.103  20.613  -0.266  1.00  4.00           C  
ATOM    458  O   THR A  30      37.767  19.427  -0.322  1.00  4.00           O  
ATOM    459  CB  THR A  30      38.043  22.045  -2.318  1.00  4.00           C  
ATOM    460  OG1 THR A  30      37.280  23.013  -3.059  1.00  4.00           O  
ATOM    461  CG2 THR A  30      38.225  20.794  -3.153  1.00  4.00           C  
ATOM    462  H   THR A  30      37.968  23.366   0.154  1.00  4.00           H  
ATOM    463  HA  THR A  30      36.339  21.293  -1.254  1.00  4.00           H  
ATOM    464  HB  THR A  30      39.025  22.471  -2.085  1.00  4.00           H  
ATOM    465  HG1 THR A  30      37.662  23.110  -3.934  1.00  4.00           H  
ATOM    466 1HG2 THR A  30      38.744  21.046  -4.075  1.00  4.00           H  
ATOM    467 2HG2 THR A  30      38.813  20.068  -2.590  1.00  4.00           H  
ATOM    468 3HG2 THR A  30      37.250  20.369  -3.387  1.00  4.00           H  
ATOM    469  N   GLY A  31      39.163  21.010   0.428  1.00  4.35           N  
ATOM    470  CA  GLY A  31      40.082  20.098   1.099  1.00  4.35           C  
ATOM    471  C   GLY A  31      39.535  19.448   2.377  1.00  4.35           C  
ATOM    472  O   GLY A  31      40.050  19.669   3.474  1.00  4.35           O  
ATOM    473  H   GLY A  31      39.380  22.002   0.452  1.00  4.35           H  
ATOM    474 1HA  GLY A  31      40.366  19.317   0.396  1.00  4.35           H  
ATOM    475 2HA  GLY A  31      40.987  20.652   1.337  1.00  4.35           H  
ATOM    476  N   HIS A  32      38.520  18.623   2.197  1.00  4.76           N  
ATOM    477  CA  HIS A  32      37.796  17.904   3.242  1.00  4.76           C  
ATOM    478  C   HIS A  32      37.232  16.606   2.696  1.00  4.76           C  
ATOM    479  O   HIS A  32      36.021  16.481   2.523  1.00  4.76           O  
ATOM    480  CB  HIS A  32      36.664  18.743   3.817  1.00  4.76           C  
ATOM    481  CG  HIS A  32      35.768  19.270   2.799  1.00  4.76           C  
ATOM    482  ND1 HIS A  32      34.751  18.535   2.240  1.00  4.76           N  
ATOM    483  CD2 HIS A  32      35.720  20.479   2.231  1.00  4.76           C  
ATOM    484  CE1 HIS A  32      34.120  19.283   1.352  1.00  4.76           C  
ATOM    485  NE2 HIS A  32      34.691  20.463   1.331  1.00  4.76           N  
ATOM    486  H   HIS A  32      38.197  18.532   1.235  1.00  4.76           H  
ATOM    487  HA  HIS A  32      38.484  17.654   4.050  1.00  4.76           H  
ATOM    488 1HB  HIS A  32      36.072  18.127   4.486  1.00  4.76           H  
ATOM    489 2HB  HIS A  32      37.069  19.572   4.394  1.00  4.76           H  
ATOM    490  HD2 HIS A  32      36.383  21.321   2.441  1.00  4.76           H  
ATOM    491  HE1 HIS A  32      33.272  18.977   0.744  1.00  4.76           H  
ATOM    492  HE2 HIS A  32      34.436  21.268   0.743  1.00  4.76           H  
ATOM    493  N   VAL A  33      38.097  15.643   2.399  1.00  5.17           N  
ATOM    494  CA  VAL A  33      37.696  14.449   1.656  1.00  5.17           C  
ATOM    495  C   VAL A  33      37.187  13.325   2.557  1.00  5.17           C  
ATOM    496  O   VAL A  33      37.160  12.159   2.165  1.00  5.17           O  
ATOM    497  CB  VAL A  33      38.872  13.909   0.827  1.00  5.17           C  
ATOM    498  CG1 VAL A  33      39.355  15.000  -0.127  1.00  5.17           C  
ATOM    499  CG2 VAL A  33      39.973  13.417   1.731  1.00  5.17           C  
ATOM    500  H   VAL A  33      39.077  15.781   2.653  1.00  5.17           H  
ATOM    501  HA  VAL A  33      36.902  14.732   0.968  1.00  5.17           H  
ATOM    502  HB  VAL A  33      38.519  13.078   0.219  1.00  5.17           H  
ATOM    503 1HG1 VAL A  33      40.171  14.615  -0.739  1.00  5.17           H  
ATOM    504 2HG1 VAL A  33      38.533  15.313  -0.771  1.00  5.17           H  
ATOM    505 3HG1 VAL A  33      39.710  15.858   0.453  1.00  5.17           H  
ATOM    506 1HG2 VAL A  33      40.788  13.023   1.127  1.00  5.17           H  
ATOM    507 2HG2 VAL A  33      40.332  14.220   2.322  1.00  5.17           H  
ATOM    508 3HG2 VAL A  33      39.591  12.631   2.382  1.00  5.17           H  
ATOM    509  N   THR A  34      36.816  13.684   3.778  1.00  5.53           N  
ATOM    510  CA  THR A  34      36.260  12.744   4.730  1.00  5.53           C  
ATOM    511  C   THR A  34      35.015  12.047   4.236  1.00  5.53           C  
ATOM    512  O   THR A  34      34.112  12.654   3.648  1.00  5.53           O  
ATOM    513  CB  THR A  34      35.863  13.451   6.025  1.00  5.53           C  
ATOM    514  OG1 THR A  34      35.245  12.481   6.926  1.00  5.53           O  
ATOM    515  CG2 THR A  34      34.897  14.577   5.699  1.00  5.53           C  
ATOM    516  H   THR A  34      36.880  14.659   4.022  1.00  5.53           H  
ATOM    517  HA  THR A  34      37.014  11.987   4.947  1.00  5.53           H  
ATOM    518  HB  THR A  34      36.748  13.863   6.507  1.00  5.53           H  
ATOM    519  HG1 THR A  34      34.415  12.068   6.503  1.00  5.53           H  
ATOM    520 1HG2 THR A  34      34.594  15.091   6.612  1.00  5.53           H  
ATOM    521 2HG2 THR A  34      35.369  15.290   5.021  1.00  5.53           H  
ATOM    522 3HG2 THR A  34      34.044  14.138   5.218  1.00  5.53           H  
ATOM    523  N   GLY A  35      34.926  10.771   4.559  1.00  5.74           N  
ATOM    524  CA  GLY A  35      33.752  10.036   4.184  1.00  5.74           C  
ATOM    525  C   GLY A  35      32.594  10.663   4.910  1.00  5.74           C  
ATOM    526  O   GLY A  35      32.791  11.284   5.968  1.00  5.74           O  
ATOM    527  H   GLY A  35      35.688  10.318   5.045  1.00  5.74           H  
ATOM    528 1HA  GLY A  35      33.602  10.092   3.106  1.00  5.74           H  
ATOM    529 2HA  GLY A  35      33.855   8.987   4.462  1.00  5.74           H  
ATOM    530  N   LEU A  36      31.417  10.544   4.290  1.00  5.77           N  
ATOM    531  CA  LEU A  36      30.121  11.039   4.752  1.00  5.77           C  
ATOM    532  C   LEU A  36      30.022  12.558   4.884  1.00  5.77           C  
ATOM    533  O   LEU A  36      28.990  13.068   5.319  1.00  5.77           O  
ATOM    534  CB  LEU A  36      29.789  10.404   6.107  1.00  5.77           C  
ATOM    535  CG  LEU A  36      29.792   8.866   6.135  1.00  5.77           C  
ATOM    536  CD1 LEU A  36      29.501   8.395   7.545  1.00  5.77           C  
ATOM    537  CD2 LEU A  36      28.757   8.342   5.157  1.00  5.77           C  
ATOM    538  H   LEU A  36      31.419  10.036   3.417  1.00  5.77           H  
ATOM    539  HA  LEU A  36      29.370  10.721   4.029  1.00  5.77           H  
ATOM    540 1HB  LEU A  36      30.500  10.756   6.851  1.00  5.77           H  
ATOM    541 2HB  LEU A  36      28.797  10.737   6.406  1.00  5.77           H  
ATOM    542  HG  LEU A  36      30.775   8.494   5.854  1.00  5.77           H  
ATOM    543 1HD1 LEU A  36      29.511   7.306   7.573  1.00  5.77           H  
ATOM    544 2HD1 LEU A  36      30.264   8.784   8.219  1.00  5.77           H  
ATOM    545 3HD1 LEU A  36      28.523   8.759   7.854  1.00  5.77           H  
ATOM    546 1HD2 LEU A  36      28.759   7.251   5.175  1.00  5.77           H  
ATOM    547 2HD2 LEU A  36      27.770   8.707   5.441  1.00  5.77           H  
ATOM    548 3HD2 LEU A  36      28.995   8.688   4.152  1.00  5.77           H  
ATOM    549  N   TYR A  37      31.055  13.283   4.451  1.00  5.62           N  
ATOM    550  CA  TYR A  37      31.115  14.741   4.483  1.00  5.62           C  
ATOM    551  C   TYR A  37      30.247  15.430   5.552  1.00  5.62           C  
ATOM    552  O   TYR A  37      29.254  16.079   5.215  1.00  5.62           O  
ATOM    553  CB  TYR A  37      30.755  15.238   3.099  1.00  5.62           C  
ATOM    554  CG  TYR A  37      31.678  14.670   2.086  1.00  5.62           C  
ATOM    555  CD1 TYR A  37      31.289  13.563   1.353  1.00  5.62           C  
ATOM    556  CD2 TYR A  37      32.920  15.238   1.888  1.00  5.62           C  
ATOM    557  CE1 TYR A  37      32.143  13.021   0.420  1.00  5.62           C  
ATOM    558  CE2 TYR A  37      33.774  14.699   0.952  1.00  5.62           C  
ATOM    559  CZ  TYR A  37      33.392  13.592   0.218  1.00  5.62           C  
ATOM    560  OH  TYR A  37      34.245  13.048  -0.719  1.00  5.62           O  
ATOM    561  H   TYR A  37      31.894  12.809   4.106  1.00  5.62           H  
ATOM    562  HA  TYR A  37      32.141  15.037   4.668  1.00  5.62           H  
ATOM    563 1HB  TYR A  37      29.733  14.958   2.846  1.00  5.62           H  
ATOM    564 2HB  TYR A  37      30.837  16.313   3.060  1.00  5.62           H  
ATOM    565  HD1 TYR A  37      30.308  13.120   1.517  1.00  5.62           H  
ATOM    566  HD2 TYR A  37      33.230  16.111   2.469  1.00  5.62           H  
ATOM    567  HE1 TYR A  37      31.838  12.149  -0.155  1.00  5.62           H  
ATOM    568  HE2 TYR A  37      34.744  15.148   0.795  1.00  5.62           H  
ATOM    569  HH  TYR A  37      35.089  13.503  -0.680  1.00  5.62           H  
ATOM    570  N   PRO A  38      30.589  15.297   6.850  1.00  5.36           N  
ATOM    571  CA  PRO A  38      30.181  16.161   7.937  1.00  5.36           C  
ATOM    572  C   PRO A  38      31.002  17.411   7.810  1.00  5.36           C  
ATOM    573  O   PRO A  38      31.980  17.408   7.060  1.00  5.36           O  
ATOM    574  CB  PRO A  38      30.562  15.366   9.184  1.00  5.36           C  
ATOM    575  CG  PRO A  38      31.751  14.555   8.745  1.00  5.36           C  
ATOM    576  CD  PRO A  38      31.444  14.172   7.312  1.00  5.36           C  
ATOM    577  HA  PRO A  38      29.104  16.371   7.876  1.00  5.36           H  
ATOM    578 1HB  PRO A  38      30.810  16.061  10.007  1.00  5.36           H  
ATOM    579 2HB  PRO A  38      29.712  14.753   9.520  1.00  5.36           H  
ATOM    580 1HG  PRO A  38      32.667  15.164   8.832  1.00  5.36           H  
ATOM    581 2HG  PRO A  38      31.885  13.682   9.394  1.00  5.36           H  
ATOM    582 1HD  PRO A  38      32.356  14.084   6.752  1.00  5.36           H  
ATOM    583 2HD  PRO A  38      30.884  13.238   7.335  1.00  5.36           H  
ATOM    584  N   HIS A  39      30.661  18.478   8.531  1.00  5.03           N  
ATOM    585  CA  HIS A  39      31.581  19.605   8.498  1.00  5.03           C  
ATOM    586  C   HIS A  39      32.888  18.968   8.903  1.00  5.03           C  
ATOM    587  O   HIS A  39      32.896  18.101   9.783  1.00  5.03           O  
ATOM    588  CB  HIS A  39      31.203  20.722   9.465  1.00  5.03           C  
ATOM    589  CG  HIS A  39      31.995  22.002   9.238  1.00  5.03           C  
ATOM    590  ND1 HIS A  39      33.328  22.155   9.610  1.00  5.03           N  
ATOM    591  CD2 HIS A  39      31.626  23.178   8.665  1.00  5.03           C  
ATOM    592  CE1 HIS A  39      33.734  23.373   9.270  1.00  5.03           C  
ATOM    593  NE2 HIS A  39      32.719  24.012   8.702  1.00  5.03           N  
ATOM    594  H   HIS A  39      29.831  18.491   9.107  1.00  5.03           H  
ATOM    595  HA  HIS A  39      31.677  20.023   7.502  1.00  5.03           H  
ATOM    596 1HB  HIS A  39      30.141  20.949   9.366  1.00  5.03           H  
ATOM    597 2HB  HIS A  39      31.379  20.389  10.488  1.00  5.03           H  
ATOM    598  HD1 HIS A  39      33.945  21.454  10.048  1.00  5.03           H  
ATOM    599  HD2 HIS A  39      30.689  23.527   8.224  1.00  5.03           H  
ATOM    600  HE1 HIS A  39      34.750  23.691   9.468  1.00  5.03           H  
ATOM    601  N   HIS A  40      33.980  19.327   8.259  1.00  4.68           N  
ATOM    602  CA  HIS A  40      35.207  18.652   8.589  1.00  4.68           C  
ATOM    603  C   HIS A  40      35.597  18.910  10.034  1.00  4.68           C  
ATOM    604  O   HIS A  40      35.369  19.998  10.581  1.00  4.68           O  
ATOM    605  CB  HIS A  40      36.289  19.055   7.610  1.00  4.68           C  
ATOM    606  CG  HIS A  40      37.558  18.283   7.695  1.00  4.68           C  
ATOM    607  ND1 HIS A  40      38.514  18.539   8.642  1.00  4.68           N  
ATOM    608  CD2 HIS A  40      38.019  17.241   6.972  1.00  4.68           C  
ATOM    609  CE1 HIS A  40      39.508  17.703   8.497  1.00  4.68           C  
ATOM    610  NE2 HIS A  40      39.241  16.895   7.493  1.00  4.68           N  
ATOM    611  H   HIS A  40      33.993  20.072   7.562  1.00  4.68           H  
ATOM    612  HA  HIS A  40      35.060  17.578   8.480  1.00  4.68           H  
ATOM    613 1HB  HIS A  40      35.899  18.994   6.605  1.00  4.68           H  
ATOM    614 2HB  HIS A  40      36.509  20.054   7.791  1.00  4.68           H  
ATOM    615  HD1 HIS A  40      38.474  19.234   9.364  1.00  4.68           H  
ATOM    616  HD2 HIS A  40      37.609  16.682   6.132  1.00  4.68           H  
ATOM    617  HE1 HIS A  40      40.336  17.763   9.156  1.00  4.68           H  
ATOM    618  N   ARG A  41      36.142  17.872  10.660  1.00  4.33           N  
ATOM    619  CA  ARG A  41      36.617  17.918  12.034  1.00  4.33           C  
ATOM    620  C   ARG A  41      38.062  17.445  12.092  1.00  4.33           C  
ATOM    621  O   ARG A  41      38.489  16.643  11.261  1.00  4.33           O  
ATOM    622  CB  ARG A  41      35.760  17.036  12.930  1.00  4.33           C  
ATOM    623  CG  ARG A  41      34.303  17.473  13.071  1.00  4.33           C  
ATOM    624  CD  ARG A  41      33.530  16.565  13.971  1.00  4.33           C  
ATOM    625  NE  ARG A  41      32.139  16.982  14.098  1.00  4.33           N  
ATOM    626  CZ  ARG A  41      31.212  16.358  14.854  1.00  4.33           C  
ATOM    627  NH1 ARG A  41      31.535  15.286  15.546  1.00  4.33           N  
ATOM    628  NH2 ARG A  41      29.976  16.823  14.901  1.00  4.33           N  
ATOM    629  H   ARG A  41      36.251  17.012  10.143  1.00  4.33           H  
ATOM    630  HA  ARG A  41      36.568  18.946  12.393  1.00  4.33           H  
ATOM    631 1HB  ARG A  41      35.761  16.021  12.541  1.00  4.33           H  
ATOM    632 2HB  ARG A  41      36.195  17.002  13.929  1.00  4.33           H  
ATOM    633 1HG  ARG A  41      34.267  18.481  13.482  1.00  4.33           H  
ATOM    634 2HG  ARG A  41      33.824  17.466  12.092  1.00  4.33           H  
ATOM    635 1HD  ARG A  41      33.546  15.555  13.564  1.00  4.33           H  
ATOM    636 2HD  ARG A  41      33.978  16.564  14.964  1.00  4.33           H  
ATOM    637  HE  ARG A  41      31.849  17.802  13.579  1.00  4.33           H  
ATOM    638 1HH1 ARG A  41      32.479  14.927  15.512  1.00  4.33           H  
ATOM    639 2HH1 ARG A  41      30.838  14.820  16.110  1.00  4.33           H  
ATOM    640 1HH2 ARG A  41      29.725  17.646  14.372  1.00  4.33           H  
ATOM    641 2HH2 ARG A  41      29.282  16.357  15.467  1.00  4.33           H  
ATOM    642  N   SER A  42      38.792  17.897  13.106  1.00  3.98           N  
ATOM    643  CA  SER A  42      40.184  17.507  13.306  1.00  3.98           C  
ATOM    644  C   SER A  42      41.013  17.788  12.064  1.00  3.98           C  
ATOM    645  O   SER A  42      40.847  18.828  11.427  1.00  3.98           O  
ATOM    646  CB  SER A  42      40.283  16.029  13.661  1.00  3.98           C  
ATOM    647  OG  SER A  42      41.603  15.684  14.002  1.00  3.98           O  
ATOM    648  H   SER A  42      38.374  18.551  13.753  1.00  3.98           H  
ATOM    649  HA  SER A  42      40.593  18.092  14.129  1.00  3.98           H  
ATOM    650 1HB  SER A  42      39.621  15.811  14.496  1.00  3.98           H  
ATOM    651 2HB  SER A  42      39.958  15.420  12.820  1.00  3.98           H  
ATOM    652  HG  SER A  42      41.797  16.159  14.819  1.00  3.98           H  
ATOM    653  N   LEU A  43      41.920  16.873  11.736  1.00  3.64           N  
ATOM    654  CA  LEU A  43      42.792  17.065  10.583  1.00  3.64           C  
ATOM    655  C   LEU A  43      42.988  15.759   9.802  1.00  3.64           C  
ATOM    656  O   LEU A  43      44.118  15.414   9.460  1.00  3.64           O  
ATOM    657  CB  LEU A  43      44.144  17.588  11.079  1.00  3.64           C  
ATOM    658  CG  LEU A  43      45.111  18.121  10.038  1.00  3.64           C  
ATOM    659  CD1 LEU A  43      44.488  19.352   9.373  1.00  3.64           C  
ATOM    660  CD2 LEU A  43      46.413  18.472  10.736  1.00  3.64           C  
ATOM    661  H   LEU A  43      42.005  16.040  12.311  1.00  3.64           H  
ATOM    662  HA  LEU A  43      42.357  17.810   9.924  1.00  3.64           H  
ATOM    663 1HB  LEU A  43      43.956  18.395  11.787  1.00  3.64           H  
ATOM    664 2HB  LEU A  43      44.647  16.781  11.613  1.00  3.64           H  
ATOM    665  HG  LEU A  43      45.288  17.371   9.267  1.00  3.64           H  
ATOM    666 1HD1 LEU A  43      45.160  19.761   8.628  1.00  3.64           H  
ATOM    667 2HD1 LEU A  43      43.548  19.080   8.900  1.00  3.64           H  
ATOM    668 3HD1 LEU A  43      44.300  20.104  10.133  1.00  3.64           H  
ATOM    669 1HD2 LEU A  43      47.126  18.871  10.035  1.00  3.64           H  
ATOM    670 2HD2 LEU A  43      46.209  19.217  11.504  1.00  3.64           H  
ATOM    671 3HD2 LEU A  43      46.826  17.580  11.200  1.00  3.64           H  
ATOM    672  N   SER A  44      41.902  15.018   9.529  1.00  3.36           N  
ATOM    673  CA  SER A  44      42.051  13.727   8.840  1.00  3.36           C  
ATOM    674  C   SER A  44      41.733  13.691   7.332  1.00  3.36           C  
ATOM    675  O   SER A  44      42.240  12.819   6.628  1.00  3.36           O  
ATOM    676  CB  SER A  44      41.195  12.681   9.529  1.00  3.36           C  
ATOM    677  OG  SER A  44      39.836  12.991   9.426  1.00  3.36           O  
ATOM    678  H   SER A  44      40.988  15.341   9.821  1.00  3.36           H  
ATOM    679  HA  SER A  44      43.093  13.418   8.952  1.00  3.36           H  
ATOM    680 1HB  SER A  44      41.382  11.707   9.079  1.00  3.36           H  
ATOM    681 2HB  SER A  44      41.476  12.619  10.580  1.00  3.36           H  
ATOM    682  HG  SER A  44      39.660  13.097   8.486  1.00  3.36           H  
ATOM    683  N   GLY A  45      40.910  14.616   6.823  1.00  3.15           N  
ATOM    684  CA  GLY A  45      40.543  14.609   5.404  1.00  3.15           C  
ATOM    685  C   GLY A  45      41.123  15.820   4.688  1.00  3.15           C  
ATOM    686  O   GLY A  45      40.704  16.164   3.579  1.00  3.15           O  
ATOM    687  H   GLY A  45      40.485  15.347   7.388  1.00  3.15           H  
ATOM    688 1HA  GLY A  45      40.900  13.695   4.930  1.00  3.15           H  
ATOM    689 2HA  GLY A  45      39.459  14.614   5.310  1.00  3.15           H  
ATOM    690  N   CYS A  46      42.015  16.529   5.368  1.00  3.04           N  
ATOM    691  CA  CYS A  46      42.579  17.743   4.816  1.00  3.04           C  
ATOM    692  C   CYS A  46      43.892  17.566   4.014  1.00  3.04           C  
ATOM    693  O   CYS A  46      44.955  17.423   4.615  1.00  3.04           O  
ATOM    694  CB  CYS A  46      42.838  18.711   5.948  1.00  3.04           C  
ATOM    695  SG  CYS A  46      43.525  20.225   5.413  1.00  3.04           S  
ATOM    696  H   CYS A  46      42.311  16.199   6.277  1.00  3.04           H  
ATOM    697  HA  CYS A  46      41.804  18.180   4.208  1.00  3.04           H  
ATOM    698 1HB  CYS A  46      41.903  18.921   6.468  1.00  3.04           H  
ATOM    699 2HB  CYS A  46      43.519  18.260   6.663  1.00  3.04           H  
ATOM    700  HG  CYS A  46      43.359  20.881   6.562  1.00  3.04           H  
ATOM    701  N   PRO A  47      43.891  17.731   2.670  1.00  3.04           N  
ATOM    702  CA  PRO A  47      45.033  17.553   1.791  1.00  3.04           C  
ATOM    703  C   PRO A  47      45.983  18.728   1.935  1.00  3.04           C  
ATOM    704  O   PRO A  47      47.124  18.690   1.480  1.00  3.04           O  
ATOM    705  CB  PRO A  47      44.391  17.533   0.406  1.00  3.04           C  
ATOM    706  CG  PRO A  47      43.185  18.396   0.558  1.00  3.04           C  
ATOM    707  CD  PRO A  47      42.702  18.167   1.977  1.00  3.04           C  
ATOM    708  HA  PRO A  47      45.534  16.604   2.024  1.00  3.04           H  
ATOM    709 1HB  PRO A  47      45.100  17.918  -0.342  1.00  3.04           H  
ATOM    710 2HB  PRO A  47      44.145  16.498   0.119  1.00  3.04           H  
ATOM    711 1HG  PRO A  47      43.448  19.450   0.361  1.00  3.04           H  
ATOM    712 2HG  PRO A  47      42.435  18.112  -0.192  1.00  3.04           H  
ATOM    713 1HD  PRO A  47      42.388  19.125   2.383  1.00  3.04           H  
ATOM    714 2HD  PRO A  47      41.922  17.409   1.988  1.00  3.04           H  
ATOM    715  N   HIS A  48      45.490  19.779   2.586  1.00  3.13           N  
ATOM    716  CA  HIS A  48      46.226  21.007   2.760  1.00  3.13           C  
ATOM    717  C   HIS A  48      46.883  21.057   4.121  1.00  3.13           C  
ATOM    718  O   HIS A  48      47.382  22.100   4.518  1.00  3.13           O  
ATOM    719  CB  HIS A  48      45.326  22.239   2.671  1.00  3.13           C  
ATOM    720  CG  HIS A  48      44.651  22.510   1.379  1.00  3.13           C  
ATOM    721  ND1 HIS A  48      45.334  22.790   0.215  1.00  3.13           N  
ATOM    722  CD2 HIS A  48      43.335  22.648   1.088  1.00  3.13           C  
ATOM    723  CE1 HIS A  48      44.462  23.066  -0.745  1.00  3.13           C  
ATOM    724  NE2 HIS A  48      43.247  22.996  -0.237  1.00  3.13           N  
ATOM    725  H   HIS A  48      44.557  19.742   2.962  1.00  3.13           H  
ATOM    726  HA  HIS A  48      47.007  21.086   2.005  1.00  3.13           H  
ATOM    727 1HB  HIS A  48      44.544  22.126   3.392  1.00  3.13           H  
ATOM    728 2HB  HIS A  48      45.895  23.125   2.952  1.00  3.13           H  
ATOM    729  HD2 HIS A  48      42.500  22.536   1.784  1.00  3.13           H  
ATOM    730  HE1 HIS A  48      44.706  23.333  -1.772  1.00  3.13           H  
ATOM    731  HE2 HIS A  48      42.360  23.203  -0.740  1.00  3.13           H  
ATOM    732  N   LYS A  49      46.863  19.947   4.868  1.00  3.27           N  
ATOM    733  CA  LYS A  49      47.519  19.952   6.172  1.00  3.27           C  
ATOM    734  C   LYS A  49      49.033  20.211   6.063  1.00  3.27           C  
ATOM    735  O   LYS A  49      49.667  20.718   7.000  1.00  3.27           O  
ATOM    736  CB  LYS A  49      47.248  18.634   6.885  1.00  3.27           C  
ATOM    737  CG  LYS A  49      47.878  17.411   6.275  1.00  3.27           C  
ATOM    738  CD  LYS A  49      47.441  16.164   7.040  1.00  3.27           C  
ATOM    739  CE  LYS A  49      48.095  14.911   6.482  1.00  3.27           C  
ATOM    740  NZ  LYS A  49      47.640  13.688   7.194  1.00  3.27           N  
ATOM    741  H   LYS A  49      46.391  19.100   4.547  1.00  3.27           H  
ATOM    742  HA  LYS A  49      47.080  20.747   6.765  1.00  3.27           H  
ATOM    743 1HB  LYS A  49      47.602  18.701   7.893  1.00  3.27           H  
ATOM    744 2HB  LYS A  49      46.175  18.453   6.913  1.00  3.27           H  
ATOM    745 1HG  LYS A  49      47.565  17.324   5.231  1.00  3.27           H  
ATOM    746 2HG  LYS A  49      48.962  17.492   6.312  1.00  3.27           H  
ATOM    747 1HD  LYS A  49      47.702  16.271   8.094  1.00  3.27           H  
ATOM    748 2HD  LYS A  49      46.353  16.062   6.963  1.00  3.27           H  
ATOM    749 1HE  LYS A  49      47.846  14.819   5.426  1.00  3.27           H  
ATOM    750 2HE  LYS A  49      49.176  14.997   6.585  1.00  3.27           H  
ATOM    751 1HZ  LYS A  49      48.092  12.876   6.799  1.00  3.27           H  
ATOM    752 2HZ  LYS A  49      47.871  13.760   8.175  1.00  3.27           H  
ATOM    753 3HZ  LYS A  49      46.638  13.600   7.091  1.00  3.27           H  
ATOM    754  N   ASP A  50      49.616  19.873   4.909  1.00  3.40           N  
ATOM    755  CA  ASP A  50      51.039  20.067   4.735  1.00  3.40           C  
ATOM    756  C   ASP A  50      51.287  21.543   4.573  1.00  3.40           C  
ATOM    757  O   ASP A  50      50.367  22.312   4.324  1.00  3.40           O  
ATOM    758  CB  ASP A  50      51.574  19.286   3.521  1.00  3.40           C  
ATOM    759  CG  ASP A  50      53.135  19.093   3.503  1.00  3.40           C  
ATOM    760  OD1 ASP A  50      53.815  19.656   4.347  1.00  3.40           O  
ATOM    761  OD2 ASP A  50      53.608  18.397   2.637  1.00  3.40           O  
ATOM    762  H   ASP A  50      49.058  19.478   4.165  1.00  3.40           H  
ATOM    763  HA  ASP A  50      51.558  19.725   5.631  1.00  3.40           H  
ATOM    764 1HB  ASP A  50      51.103  18.303   3.490  1.00  3.40           H  
ATOM    765 2HB  ASP A  50      51.282  19.809   2.609  1.00  3.40           H  
ATOM    766  N   ARG A  51      52.532  21.932   4.735  1.00  3.49           N  
ATOM    767  CA  ARG A  51      52.984  23.314   4.639  1.00  3.49           C  
ATOM    768  C   ARG A  51      52.390  24.240   5.721  1.00  3.49           C  
ATOM    769  O   ARG A  51      52.679  25.437   5.720  1.00  3.49           O  
ATOM    770  CB  ARG A  51      52.659  23.898   3.265  1.00  3.49           C  
ATOM    771  CG  ARG A  51      53.256  23.138   2.084  1.00  3.49           C  
ATOM    772  CD  ARG A  51      52.947  23.803   0.791  1.00  3.49           C  
ATOM    773  NE  ARG A  51      53.494  23.070  -0.339  1.00  3.49           N  
ATOM    774  CZ  ARG A  51      53.313  23.408  -1.632  1.00  3.49           C  
ATOM    775  NH1 ARG A  51      52.597  24.467  -1.945  1.00  3.49           N  
ATOM    776  NH2 ARG A  51      53.852  22.672  -2.588  1.00  3.49           N  
ATOM    777  H   ARG A  51      53.215  21.194   4.906  1.00  3.49           H  
ATOM    778  HA  ARG A  51      54.069  23.315   4.753  1.00  3.49           H  
ATOM    779 1HB  ARG A  51      51.587  23.971   3.113  1.00  3.49           H  
ATOM    780 2HB  ARG A  51      53.050  24.913   3.215  1.00  3.49           H  
ATOM    781 1HG  ARG A  51      54.338  23.079   2.197  1.00  3.49           H  
ATOM    782 2HG  ARG A  51      52.843  22.127   2.054  1.00  3.49           H  
ATOM    783 1HD  ARG A  51      51.866  23.866   0.667  1.00  3.49           H  
ATOM    784 2HD  ARG A  51      53.372  24.806   0.788  1.00  3.49           H  
ATOM    785  HE  ARG A  51      54.048  22.246  -0.140  1.00  3.49           H  
ATOM    786 1HH1 ARG A  51      52.183  25.030  -1.215  1.00  3.49           H  
ATOM    787 2HH1 ARG A  51      52.462  24.718  -2.914  1.00  3.49           H  
ATOM    788 1HH2 ARG A  51      54.402  21.858  -2.349  1.00  3.49           H  
ATOM    789 2HH2 ARG A  51      53.717  22.924  -3.556  1.00  3.49           H  
ATOM    790  N   ILE A  52      51.639  23.696   6.689  1.00  3.53           N  
ATOM    791  CA  ILE A  52      51.142  24.509   7.781  1.00  3.53           C  
ATOM    792  C   ILE A  52      52.050  24.257   8.988  1.00  3.53           C  
ATOM    793  O   ILE A  52      52.261  23.101   9.343  1.00  3.53           O  
ATOM    794  CB  ILE A  52      49.690  24.166   8.139  1.00  3.53           C  
ATOM    795  CG1 ILE A  52      48.763  24.396   6.958  1.00  3.53           C  
ATOM    796  CG2 ILE A  52      49.249  25.018   9.281  1.00  3.53           C  
ATOM    797  CD1 ILE A  52      47.360  23.908   7.210  1.00  3.53           C  
ATOM    798  H   ILE A  52      51.362  22.709   6.656  1.00  3.53           H  
ATOM    799  HA  ILE A  52      51.148  25.542   7.473  1.00  3.53           H  
ATOM    800  HB  ILE A  52      49.633  23.116   8.404  1.00  3.53           H  
ATOM    801 1HG1 ILE A  52      48.727  25.457   6.725  1.00  3.53           H  
ATOM    802 2HG1 ILE A  52      49.150  23.856   6.088  1.00  3.53           H  
ATOM    803 1HG2 ILE A  52      48.223  24.775   9.555  1.00  3.53           H  
ATOM    804 2HG2 ILE A  52      49.898  24.844  10.117  1.00  3.53           H  
ATOM    805 3HG2 ILE A  52      49.307  26.061   8.989  1.00  3.53           H  
ATOM    806 1HD1 ILE A  52      46.747  24.092   6.326  1.00  3.53           H  
ATOM    807 2HD1 ILE A  52      47.381  22.855   7.421  1.00  3.53           H  
ATOM    808 3HD1 ILE A  52      46.940  24.443   8.059  1.00  3.53           H  
ATOM    809  N   PRO A  53      52.698  25.282   9.571  1.00  3.55           N  
ATOM    810  CA  PRO A  53      53.604  25.126  10.687  1.00  3.55           C  
ATOM    811  C   PRO A  53      52.882  24.464  11.860  1.00  3.55           C  
ATOM    812  O   PRO A  53      51.705  24.757  12.086  1.00  3.55           O  
ATOM    813  CB  PRO A  53      53.969  26.577  11.029  1.00  3.55           C  
ATOM    814  CG  PRO A  53      53.772  27.335   9.743  1.00  3.55           C  
ATOM    815  CD  PRO A  53      52.597  26.667   9.060  1.00  3.55           C  
ATOM    816  HA  PRO A  53      54.481  24.581  10.333  1.00  3.55           H  
ATOM    817 1HB  PRO A  53      53.332  26.948  11.843  1.00  3.55           H  
ATOM    818 2HB  PRO A  53      55.007  26.628  11.390  1.00  3.55           H  
ATOM    819 1HG  PRO A  53      53.583  28.399   9.953  1.00  3.55           H  
ATOM    820 2HG  PRO A  53      54.689  27.292   9.135  1.00  3.55           H  
ATOM    821 1HD  PRO A  53      51.643  27.134   9.342  1.00  3.55           H  
ATOM    822 2HD  PRO A  53      52.805  26.723   7.982  1.00  3.55           H  
ATOM    823  N   PRO A  54      53.572  23.646  12.673  1.00  3.59           N  
ATOM    824  CA  PRO A  54      53.073  23.017  13.885  1.00  3.59           C  
ATOM    825  C   PRO A  54      52.419  24.016  14.831  1.00  3.59           C  
ATOM    826  O   PRO A  54      51.479  23.680  15.542  1.00  3.59           O  
ATOM    827  CB  PRO A  54      54.348  22.438  14.497  1.00  3.59           C  
ATOM    828  CG  PRO A  54      55.226  22.143  13.314  1.00  3.59           C  
ATOM    829  CD  PRO A  54      54.960  23.261  12.337  1.00  3.59           C  
ATOM    830  HA  PRO A  54      52.371  22.214  13.614  1.00  3.59           H  
ATOM    831 1HB  PRO A  54      54.796  23.165  15.193  1.00  3.59           H  
ATOM    832 2HB  PRO A  54      54.109  21.539  15.084  1.00  3.59           H  
ATOM    833 1HG  PRO A  54      56.281  22.097  13.628  1.00  3.59           H  
ATOM    834 2HG  PRO A  54      54.977  21.155  12.896  1.00  3.59           H  
ATOM    835 1HD  PRO A  54      55.657  24.100  12.476  1.00  3.59           H  
ATOM    836 2HD  PRO A  54      55.015  22.811  11.335  1.00  3.59           H  
ATOM    837  N   GLU A  55      52.903  25.262  14.832  1.00  3.67           N  
ATOM    838  CA  GLU A  55      52.344  26.295  15.699  1.00  3.67           C  
ATOM    839  C   GLU A  55      50.890  26.590  15.343  1.00  3.67           C  
ATOM    840  O   GLU A  55      50.052  26.834  16.212  1.00  3.67           O  
ATOM    841  CB  GLU A  55      53.169  27.575  15.579  1.00  3.67           C  
ATOM    842  CG  GLU A  55      54.573  27.478  16.166  1.00  3.67           C  
ATOM    843  CD  GLU A  55      55.392  28.737  15.970  1.00  3.67           C  
ATOM    844  OE1 GLU A  55      54.946  29.613  15.267  1.00  3.67           O  
ATOM    845  OE2 GLU A  55      56.463  28.818  16.528  1.00  3.67           O  
ATOM    846  H   GLU A  55      53.679  25.501  14.233  1.00  3.67           H  
ATOM    847  HA  GLU A  55      52.379  25.937  16.731  1.00  3.67           H  
ATOM    848 1HB  GLU A  55      53.260  27.843  14.524  1.00  3.67           H  
ATOM    849 2HB  GLU A  55      52.648  28.390  16.079  1.00  3.67           H  
ATOM    850 1HG  GLU A  55      54.493  27.273  17.233  1.00  3.67           H  
ATOM    851 2HG  GLU A  55      55.089  26.636  15.700  1.00  3.67           H  
ATOM    852  N   ILE A  56      50.603  26.561  14.050  1.00  3.80           N  
ATOM    853  CA  ILE A  56      49.296  26.868  13.517  1.00  3.80           C  
ATOM    854  C   ILE A  56      48.412  25.660  13.668  1.00  3.80           C  
ATOM    855  O   ILE A  56      47.236  25.766  14.019  1.00  3.80           O  
ATOM    856  CB  ILE A  56      49.410  27.312  12.062  1.00  3.80           C  
ATOM    857  CG1 ILE A  56      50.264  28.562  11.995  1.00  3.80           C  
ATOM    858  CG2 ILE A  56      48.056  27.507  11.432  1.00  3.80           C  
ATOM    859  CD1 ILE A  56      49.719  29.696  12.836  1.00  3.80           C  
ATOM    860  H   ILE A  56      51.321  26.274  13.393  1.00  3.80           H  
ATOM    861  HA  ILE A  56      48.867  27.688  14.090  1.00  3.80           H  
ATOM    862  HB  ILE A  56      49.951  26.556  11.528  1.00  3.80           H  
ATOM    863 1HG1 ILE A  56      51.269  28.322  12.343  1.00  3.80           H  
ATOM    864 2HG1 ILE A  56      50.327  28.896  10.959  1.00  3.80           H  
ATOM    865 1HG2 ILE A  56      48.182  27.801  10.393  1.00  3.80           H  
ATOM    866 2HG2 ILE A  56      47.494  26.571  11.479  1.00  3.80           H  
ATOM    867 3HG2 ILE A  56      47.519  28.278  11.957  1.00  3.80           H  
ATOM    868 1HD1 ILE A  56      50.375  30.562  12.749  1.00  3.80           H  
ATOM    869 2HD1 ILE A  56      48.720  29.962  12.490  1.00  3.80           H  
ATOM    870 3HD1 ILE A  56      49.668  29.385  13.881  1.00  3.80           H  
ATOM    871  N   LEU A  57      48.980  24.491  13.404  1.00  4.00           N  
ATOM    872  CA  LEU A  57      48.204  23.278  13.554  1.00  4.00           C  
ATOM    873  C   LEU A  57      47.804  23.103  15.029  1.00  4.00           C  
ATOM    874  O   LEU A  57      46.702  22.656  15.332  1.00  4.00           O  
ATOM    875  CB  LEU A  57      49.020  22.091  13.057  1.00  4.00           C  
ATOM    876  CG  LEU A  57      49.285  22.108  11.551  1.00  4.00           C  
ATOM    877  CD1 LEU A  57      50.218  20.997  11.182  1.00  4.00           C  
ATOM    878  CD2 LEU A  57      47.952  22.013  10.799  1.00  4.00           C  
ATOM    879  H   LEU A  57      49.954  24.460  13.093  1.00  4.00           H  
ATOM    880  HA  LEU A  57      47.296  23.363  12.957  1.00  4.00           H  
ATOM    881 1HB  LEU A  57      49.978  22.095  13.568  1.00  4.00           H  
ATOM    882 2HB  LEU A  57      48.496  21.172  13.304  1.00  4.00           H  
ATOM    883  HG  LEU A  57      49.784  23.022  11.298  1.00  4.00           H  
ATOM    884 1HD1 LEU A  57      50.421  21.041  10.106  1.00  4.00           H  
ATOM    885 2HD1 LEU A  57      51.153  21.117  11.728  1.00  4.00           H  
ATOM    886 3HD1 LEU A  57      49.767  20.040  11.430  1.00  4.00           H  
ATOM    887 1HD2 LEU A  57      48.127  22.030   9.730  1.00  4.00           H  
ATOM    888 2HD2 LEU A  57      47.463  21.099  11.061  1.00  4.00           H  
ATOM    889 3HD2 LEU A  57      47.317  22.855  11.077  1.00  4.00           H  
ATOM    890  N   ALA A  58      48.713  23.451  15.952  1.00  4.23           N  
ATOM    891  CA  ALA A  58      48.436  23.410  17.384  1.00  4.23           C  
ATOM    892  C   ALA A  58      47.362  24.429  17.776  1.00  4.23           C  
ATOM    893  O   ALA A  58      46.491  24.144  18.597  1.00  4.23           O  
ATOM    894  CB  ALA A  58      49.706  23.681  18.170  1.00  4.23           C  
ATOM    895  H   ALA A  58      49.638  23.756  15.659  1.00  4.23           H  
ATOM    896  HA  ALA A  58      48.065  22.414  17.628  1.00  4.23           H  
ATOM    897 1HB  ALA A  58      49.496  23.626  19.236  1.00  4.23           H  
ATOM    898 2HB  ALA A  58      50.462  22.942  17.907  1.00  4.23           H  
ATOM    899 3HB  ALA A  58      50.076  24.677  17.922  1.00  4.23           H  
ATOM    900  N   MET A  59      47.438  25.624  17.173  1.00  4.46           N  
ATOM    901  CA  MET A  59      46.509  26.726  17.424  1.00  4.46           C  
ATOM    902  C   MET A  59      45.054  26.397  17.105  1.00  4.46           C  
ATOM    903  O   MET A  59      44.160  26.678  17.910  1.00  4.46           O  
ATOM    904  CB  MET A  59      46.921  27.926  16.580  1.00  4.46           C  
ATOM    905  CG  MET A  59      46.057  29.143  16.697  1.00  4.46           C  
ATOM    906  SD  MET A  59      46.509  30.356  15.454  1.00  4.46           S  
ATOM    907  CE  MET A  59      45.870  29.494  14.024  1.00  4.46           C  
ATOM    908  H   MET A  59      48.206  25.808  16.533  1.00  4.46           H  
ATOM    909  HA  MET A  59      46.568  26.984  18.479  1.00  4.46           H  
ATOM    910 1HB  MET A  59      47.943  28.206  16.822  1.00  4.46           H  
ATOM    911 2HB  MET A  59      46.905  27.645  15.541  1.00  4.46           H  
ATOM    912 1HG  MET A  59      45.014  28.868  16.555  1.00  4.46           H  
ATOM    913 2HG  MET A  59      46.171  29.589  17.683  1.00  4.46           H  
ATOM    914 1HE  MET A  59      46.059  30.079  13.124  1.00  4.46           H  
ATOM    915 2HE  MET A  59      46.360  28.521  13.943  1.00  4.46           H  
ATOM    916 3HE  MET A  59      44.797  29.342  14.141  1.00  4.46           H  
ATOM    917  N   HIS A  60      44.811  25.843  15.916  1.00  4.66           N  
ATOM    918  CA  HIS A  60      43.440  25.558  15.506  1.00  4.66           C  
ATOM    919  C   HIS A  60      43.383  24.430  14.476  1.00  4.66           C  
ATOM    920  O   HIS A  60      42.663  23.449  14.668  1.00  4.66           O  
ATOM    921  OXT HIS A  60      43.876  24.598  13.363  1.00  4.66           O  
ATOM    922  CB  HIS A  60      42.790  26.845  14.957  1.00  4.66           C  
ATOM    923  CG  HIS A  60      41.305  26.760  14.679  1.00  4.66           C  
ATOM    924  ND1 HIS A  60      40.371  26.670  15.693  1.00  4.66           N  
ATOM    925  CD2 HIS A  60      40.594  26.794  13.521  1.00  4.66           C  
ATOM    926  CE1 HIS A  60      39.156  26.640  15.172  1.00  4.66           C  
ATOM    927  NE2 HIS A  60      39.261  26.721  13.862  1.00  4.66           N  
ATOM    928  H   HIS A  60      45.598  25.639  15.294  1.00  4.66           H  
ATOM    929  HA  HIS A  60      42.865  25.236  16.374  1.00  4.66           H  
ATOM    930 1HB  HIS A  60      42.945  27.657  15.667  1.00  4.66           H  
ATOM    931 2HB  HIS A  60      43.288  27.130  14.037  1.00  4.66           H  
ATOM    932  HD1 HIS A  60      40.568  26.649  16.675  1.00  4.66           H  
ATOM    933  HD2 HIS A  60      40.881  26.878  12.477  1.00  4.66           H  
ATOM    934  HE1 HIS A  60      38.279  26.569  15.815  1.00  4.66           H  
TER     935
ENDMDL

