REMARK ID 642189 MODEL 1 line_8_sample19
PFRMAT TS
TARGET line_8_sample19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.315   1.454  -2.511  1.00 14.61           N  
ATOM      2  CA  ASP A   1       0.684   0.848  -1.342  1.00 14.61           C  
ATOM      3  C   ASP A   1       0.714   1.789  -0.140  1.00 14.61           C  
ATOM      4  O   ASP A   1       1.366   1.501   0.870  1.00 14.61           O  
ATOM      5  CB  ASP A   1       1.358  -0.454  -0.935  1.00 14.61           C  
ATOM      6  CG  ASP A   1       1.232  -1.615  -1.903  1.00 14.61           C  
ATOM      7  OD1 ASP A   1       0.310  -1.670  -2.681  1.00 14.61           O  
ATOM      8  OD2 ASP A   1       2.075  -2.492  -1.782  1.00 14.61           O  
ATOM      9 1H   ASP A   1       1.988   0.810  -2.900  1.00 14.61           H  
ATOM     10 2H   ASP A   1       0.617   1.670  -3.206  1.00 14.61           H  
ATOM     11 3H   ASP A   1       1.790   2.302  -2.233  1.00 14.61           H  
ATOM     12  HA  ASP A   1      -0.360   0.640  -1.584  1.00 14.61           H  
ATOM     13 1HB  ASP A   1       2.414  -0.267  -0.745  1.00 14.61           H  
ATOM     14 2HB  ASP A   1       0.916  -0.775  -0.015  1.00 14.61           H  
ATOM     15  N   THR A   2      -0.033   2.888  -0.217  1.00 16.97           N  
ATOM     16  CA  THR A   2      -0.056   3.911   0.842  1.00 16.97           C  
ATOM     17  C   THR A   2      -0.754   3.432   2.122  1.00 16.97           C  
ATOM     18  O   THR A   2      -0.710   4.096   3.158  1.00 16.97           O  
ATOM     19  CB  THR A   2      -0.739   5.189   0.327  1.00 16.97           C  
ATOM     20  OG1 THR A   2      -2.083   4.885  -0.066  1.00 16.97           O  
ATOM     21  CG2 THR A   2       0.022   5.741  -0.866  1.00 16.97           C  
ATOM     22  H   THR A   2      -0.590   3.061  -1.043  1.00 16.97           H  
ATOM     23  HA  THR A   2       0.975   4.158   1.100  1.00 16.97           H  
ATOM     24  HB  THR A   2      -0.758   5.937   1.119  1.00 16.97           H  
ATOM     25  HG1 THR A   2      -2.614   4.719   0.719  1.00 16.97           H  
ATOM     26 1HG2 THR A   2      -0.469   6.646  -1.224  1.00 16.97           H  
ATOM     27 2HG2 THR A   2       1.043   5.976  -0.566  1.00 16.97           H  
ATOM     28 3HG2 THR A   2       0.039   5.001  -1.662  1.00 16.97           H  
ATOM     29  N   VAL A   3      -1.373   2.263   2.016  1.00 19.51           N  
ATOM     30  CA  VAL A   3      -2.076   1.557   3.069  1.00 19.51           C  
ATOM     31  C   VAL A   3      -1.128   0.875   4.066  1.00 19.51           C  
ATOM     32  O   VAL A   3      -1.549   0.452   5.147  1.00 19.51           O  
ATOM     33  CB  VAL A   3      -2.961   0.486   2.413  1.00 19.51           C  
ATOM     34  CG1 VAL A   3      -3.943   1.149   1.465  1.00 19.51           C  
ATOM     35  CG2 VAL A   3      -2.070  -0.506   1.646  1.00 19.51           C  
ATOM     36  H   VAL A   3      -1.350   1.828   1.114  1.00 19.51           H  
ATOM     37  HA  VAL A   3      -2.701   2.270   3.607  1.00 19.51           H  
ATOM     38  HB  VAL A   3      -3.531  -0.038   3.180  1.00 19.51           H  
ATOM     39 1HG1 VAL A   3      -4.574   0.388   1.003  1.00 19.51           H  
ATOM     40 2HG1 VAL A   3      -4.566   1.849   2.019  1.00 19.51           H  
ATOM     41 3HG1 VAL A   3      -3.394   1.684   0.690  1.00 19.51           H  
ATOM     42 1HG2 VAL A   3      -2.691  -1.266   1.176  1.00 19.51           H  
ATOM     43 2HG2 VAL A   3      -1.510   0.024   0.884  1.00 19.51           H  
ATOM     44 3HG2 VAL A   3      -1.378  -0.989   2.331  1.00 19.51           H  
ATOM     45  N   ARG A   4       0.161   0.757   3.724  1.00 21.54           N  
ATOM     46  CA  ARG A   4       1.097   0.053   4.601  1.00 21.54           C  
ATOM     47  C   ARG A   4       1.523   0.867   5.820  1.00 21.54           C  
ATOM     48  O   ARG A   4       2.655   1.337   5.935  1.00 21.54           O  
ATOM     49  CB  ARG A   4       2.321  -0.406   3.831  1.00 21.54           C  
ATOM     50  CG  ARG A   4       2.025  -1.497   2.808  1.00 21.54           C  
ATOM     51  CD  ARG A   4       3.248  -1.939   2.060  1.00 21.54           C  
ATOM     52  NE  ARG A   4       2.924  -2.897   0.992  1.00 21.54           N  
ATOM     53  CZ  ARG A   4       2.807  -4.225   1.118  1.00 21.54           C  
ATOM     54  NH1 ARG A   4       2.991  -4.828   2.278  1.00 21.54           N  
ATOM     55  NH2 ARG A   4       2.496  -4.904   0.033  1.00 21.54           N  
ATOM     56  H   ARG A   4       0.495   1.130   2.833  1.00 21.54           H  
ATOM     57  HA  ARG A   4       0.595  -0.845   4.962  1.00 21.54           H  
ATOM     58 1HB  ARG A   4       2.747   0.442   3.292  1.00 21.54           H  
ATOM     59 2HB  ARG A   4       3.077  -0.779   4.522  1.00 21.54           H  
ATOM     60 1HG  ARG A   4       1.612  -2.363   3.323  1.00 21.54           H  
ATOM     61 2HG  ARG A   4       1.295  -1.121   2.112  1.00 21.54           H  
ATOM     62 1HD  ARG A   4       3.720  -1.071   1.603  1.00 21.54           H  
ATOM     63 2HD  ARG A   4       3.944  -2.415   2.745  1.00 21.54           H  
ATOM     64  HE  ARG A   4       2.762  -2.534   0.038  1.00 21.54           H  
ATOM     65 1HH1 ARG A   4       3.227  -4.285   3.097  1.00 21.54           H  
ATOM     66 2HH1 ARG A   4       2.896  -5.830   2.346  1.00 21.54           H  
ATOM     67 1HH2 ARG A   4       2.353  -4.360  -0.841  1.00 21.54           H  
ATOM     68 2HH2 ARG A   4       2.392  -5.905   0.058  1.00 21.54           H  
ATOM     69  N   LYS A   5       0.606   0.942   6.777  1.00 22.05           N  
ATOM     70  CA  LYS A   5       0.755   1.701   8.017  1.00 22.05           C  
ATOM     71  C   LYS A   5       1.396   0.859   9.120  1.00 22.05           C  
ATOM     72  O   LYS A   5       1.475   1.288  10.272  1.00 22.05           O  
ATOM     73  CB  LYS A   5      -0.596   2.221   8.508  1.00 22.05           C  
ATOM     74  CG  LYS A   5      -1.322   3.148   7.532  1.00 22.05           C  
ATOM     75  CD  LYS A   5      -0.541   4.420   7.250  1.00 22.05           C  
ATOM     76  CE  LYS A   5      -1.359   5.365   6.374  1.00 22.05           C  
ATOM     77  NZ  LYS A   5      -0.597   6.583   5.999  1.00 22.05           N  
ATOM     78  H   LYS A   5      -0.292   0.511   6.559  1.00 22.05           H  
ATOM     79  HA  LYS A   5       1.407   2.554   7.825  1.00 22.05           H  
ATOM     80 1HB  LYS A   5      -1.254   1.375   8.712  1.00 22.05           H  
ATOM     81 2HB  LYS A   5      -0.458   2.761   9.443  1.00 22.05           H  
ATOM     82 1HG  LYS A   5      -1.482   2.625   6.590  1.00 22.05           H  
ATOM     83 2HG  LYS A   5      -2.294   3.416   7.942  1.00 22.05           H  
ATOM     84 1HD  LYS A   5      -0.289   4.919   8.186  1.00 22.05           H  
ATOM     85 2HD  LYS A   5       0.384   4.168   6.726  1.00 22.05           H  
ATOM     86 1HE  LYS A   5      -1.656   4.841   5.467  1.00 22.05           H  
ATOM     87 2HE  LYS A   5      -2.254   5.664   6.916  1.00 22.05           H  
ATOM     88 1HZ  LYS A   5      -1.175   7.176   5.422  1.00 22.05           H  
ATOM     89 2HZ  LYS A   5      -0.323   7.084   6.830  1.00 22.05           H  
ATOM     90 3HZ  LYS A   5       0.227   6.309   5.481  1.00 22.05           H  
ATOM     91  N   SER A   6       1.889  -0.333   8.753  1.00 20.62           N  
ATOM     92  CA  SER A   6       2.516  -1.272   9.688  1.00 20.62           C  
ATOM     93  C   SER A   6       3.748  -0.665  10.355  1.00 20.62           C  
ATOM     94  O   SER A   6       4.150  -1.093  11.434  1.00 20.62           O  
ATOM     95  CB  SER A   6       2.890  -2.556   8.971  1.00 20.62           C  
ATOM     96  OG  SER A   6       3.906  -2.338   8.028  1.00 20.62           O  
ATOM     97  H   SER A   6       1.802  -0.599   7.785  1.00 20.62           H  
ATOM     98  HA  SER A   6       1.793  -1.515  10.468  1.00 20.62           H  
ATOM     99 1HB  SER A   6       3.223  -3.294   9.703  1.00 20.62           H  
ATOM    100 2HB  SER A   6       2.012  -2.963   8.475  1.00 20.62           H  
ATOM    101  HG  SER A   6       4.637  -1.950   8.514  1.00 20.62           H  
ATOM    102  N   TYR A   7       4.300   0.381   9.752  1.00 17.73           N  
ATOM    103  CA  TYR A   7       5.408   1.140  10.312  1.00 17.73           C  
ATOM    104  C   TYR A   7       5.123   1.522  11.763  1.00 17.73           C  
ATOM    105  O   TYR A   7       5.999   1.473  12.627  1.00 17.73           O  
ATOM    106  CB  TYR A   7       5.637   2.417   9.506  1.00 17.73           C  
ATOM    107  CG  TYR A   7       6.700   3.320  10.088  1.00 17.73           C  
ATOM    108  CD1 TYR A   7       8.045   3.085   9.851  1.00 17.73           C  
ATOM    109  CD2 TYR A   7       6.313   4.391  10.866  1.00 17.73           C  
ATOM    110  CE1 TYR A   7       8.996   3.933  10.392  1.00 17.73           C  
ATOM    111  CE2 TYR A   7       7.250   5.236  11.409  1.00 17.73           C  
ATOM    112  CZ  TYR A   7       8.592   5.014  11.173  1.00 17.73           C  
ATOM    113  OH  TYR A   7       9.537   5.862  11.707  1.00 17.73           O  
ATOM    114  H   TYR A   7       3.922   0.664   8.859  1.00 17.73           H  
ATOM    115  HA  TYR A   7       6.307   0.528  10.292  1.00 17.73           H  
ATOM    116 1HB  TYR A   7       5.926   2.158   8.486  1.00 17.73           H  
ATOM    117 2HB  TYR A   7       4.704   2.982   9.449  1.00 17.73           H  
ATOM    118  HD1 TYR A   7       8.353   2.239   9.237  1.00 17.73           H  
ATOM    119  HD2 TYR A   7       5.261   4.560  11.045  1.00 17.73           H  
ATOM    120  HE1 TYR A   7      10.054   3.756  10.207  1.00 17.73           H  
ATOM    121  HE2 TYR A   7       6.933   6.081  12.020  1.00 17.73           H  
ATOM    122  HH  TYR A   7      10.410   5.600  11.403  1.00 17.73           H  
ATOM    123  N   TYR A   8       3.886   1.912  12.041  1.00 14.43           N  
ATOM    124  CA  TYR A   8       3.534   2.432  13.346  1.00 14.43           C  
ATOM    125  C   TYR A   8       3.350   1.329  14.396  1.00 14.43           C  
ATOM    126  O   TYR A   8       3.105   1.621  15.569  1.00 14.43           O  
ATOM    127  CB  TYR A   8       2.282   3.283  13.189  1.00 14.43           C  
ATOM    128  CG  TYR A   8       2.559   4.505  12.337  1.00 14.43           C  
ATOM    129  CD1 TYR A   8       2.137   4.526  11.013  1.00 14.43           C  
ATOM    130  CD2 TYR A   8       3.249   5.589  12.858  1.00 14.43           C  
ATOM    131  CE1 TYR A   8       2.398   5.614  10.217  1.00 14.43           C  
ATOM    132  CE2 TYR A   8       3.510   6.688  12.058  1.00 14.43           C  
ATOM    133  CZ  TYR A   8       3.088   6.700  10.741  1.00 14.43           C  
ATOM    134  OH  TYR A   8       3.353   7.788   9.944  1.00 14.43           O  
ATOM    135  H   TYR A   8       3.161   1.850  11.326  1.00 14.43           H  
ATOM    136  HA  TYR A   8       4.348   3.075  13.681  1.00 14.43           H  
ATOM    137 1HB  TYR A   8       1.493   2.696  12.712  1.00 14.43           H  
ATOM    138 2HB  TYR A   8       1.923   3.608  14.164  1.00 14.43           H  
ATOM    139  HD1 TYR A   8       1.601   3.679  10.604  1.00 14.43           H  
ATOM    140  HD2 TYR A   8       3.586   5.576  13.893  1.00 14.43           H  
ATOM    141  HE1 TYR A   8       2.067   5.621   9.180  1.00 14.43           H  
ATOM    142  HE2 TYR A   8       4.053   7.541  12.464  1.00 14.43           H  
ATOM    143  HH  TYR A   8       3.853   8.437  10.445  1.00 14.43           H  
ATOM    144  N   SER A   9       3.470   0.061  13.980  1.00 11.48           N  
ATOM    145  CA  SER A   9       3.383  -1.078  14.881  1.00 11.48           C  
ATOM    146  C   SER A   9       4.787  -1.621  15.150  1.00 11.48           C  
ATOM    147  O   SER A   9       4.932  -2.681  15.749  1.00 11.48           O  
ATOM    148  CB  SER A   9       2.510  -2.190  14.318  1.00 11.48           C  
ATOM    149  OG  SER A   9       3.067  -2.760  13.167  1.00 11.48           O  
ATOM    150  H   SER A   9       3.667  -0.138  13.002  1.00 11.48           H  
ATOM    151  HA  SER A   9       2.955  -0.747  15.826  1.00 11.48           H  
ATOM    152 1HB  SER A   9       2.360  -2.958  15.074  1.00 11.48           H  
ATOM    153 2HB  SER A   9       1.533  -1.774  14.076  1.00 11.48           H  
ATOM    154  HG  SER A   9       3.480  -2.029  12.670  1.00 11.48           H  
ATOM    155  N   LYS A  10       5.829  -0.892  14.697  1.00  9.18           N  
ATOM    156  CA  LYS A  10       7.234  -1.299  14.862  1.00  9.18           C  
ATOM    157  C   LYS A  10       7.677  -1.450  16.328  1.00  9.18           C  
ATOM    158  O   LYS A  10       8.667  -2.128  16.608  1.00  9.18           O  
ATOM    159  CB  LYS A  10       8.165  -0.318  14.139  1.00  9.18           C  
ATOM    160  CG  LYS A  10       8.265   1.068  14.768  1.00  9.18           C  
ATOM    161  CD  LYS A  10       9.164   1.990  13.948  1.00  9.18           C  
ATOM    162  CE  LYS A  10       9.255   3.393  14.557  1.00  9.18           C  
ATOM    163  NZ  LYS A  10       9.954   3.402  15.903  1.00  9.18           N  
ATOM    164  H   LYS A  10       5.661  -0.025  14.183  1.00  9.18           H  
ATOM    165  HA  LYS A  10       7.351  -2.274  14.389  1.00  9.18           H  
ATOM    166 1HB  LYS A  10       9.171  -0.733  14.112  1.00  9.18           H  
ATOM    167 2HB  LYS A  10       7.836  -0.197  13.108  1.00  9.18           H  
ATOM    168 1HG  LYS A  10       7.274   1.512  14.865  1.00  9.18           H  
ATOM    169 2HG  LYS A  10       8.692   0.965  15.755  1.00  9.18           H  
ATOM    170 1HD  LYS A  10      10.162   1.563  13.882  1.00  9.18           H  
ATOM    171 2HD  LYS A  10       8.751   2.074  12.942  1.00  9.18           H  
ATOM    172 1HE  LYS A  10       9.805   4.033  13.874  1.00  9.18           H  
ATOM    173 2HE  LYS A  10       8.247   3.791  14.678  1.00  9.18           H  
ATOM    174 1HZ  LYS A  10       9.989   4.339  16.258  1.00  9.18           H  
ATOM    175 2HZ  LYS A  10       9.448   2.819  16.588  1.00  9.18           H  
ATOM    176 3HZ  LYS A  10      10.886   3.046  15.809  1.00  9.18           H  
ATOM    177  N   ASP A  11       6.922  -0.855  17.256  1.00  7.57           N  
ATOM    178  CA  ASP A  11       7.195  -0.934  18.688  1.00  7.57           C  
ATOM    179  C   ASP A  11       5.949  -1.486  19.411  1.00  7.57           C  
ATOM    180  O   ASP A  11       5.340  -0.779  20.225  1.00  7.57           O  
ATOM    181  CB  ASP A  11       7.491   0.469  19.242  1.00  7.57           C  
ATOM    182  CG  ASP A  11       8.735   1.115  18.643  1.00  7.57           C  
ATOM    183  OD1 ASP A  11       9.821   0.666  18.888  1.00  7.57           O  
ATOM    184  OD2 ASP A  11       8.565   2.075  17.906  1.00  7.57           O  
ATOM    185  H   ASP A  11       6.122  -0.329  16.939  1.00  7.57           H  
ATOM    186  HA  ASP A  11       8.053  -1.576  18.862  1.00  7.57           H  
ATOM    187 1HB  ASP A  11       6.642   1.119  19.039  1.00  7.57           H  
ATOM    188 2HB  ASP A  11       7.612   0.413  20.326  1.00  7.57           H  
ATOM    189  N   PRO A  12       5.566  -2.766  19.176  1.00  6.52           N  
ATOM    190  CA  PRO A  12       4.334  -3.386  19.641  1.00  6.52           C  
ATOM    191  C   PRO A  12       4.311  -3.555  21.149  1.00  6.52           C  
ATOM    192  O   PRO A  12       3.245  -3.655  21.758  1.00  6.52           O  
ATOM    193  CB  PRO A  12       4.367  -4.754  18.949  1.00  6.52           C  
ATOM    194  CG  PRO A  12       5.833  -5.045  18.737  1.00  6.52           C  
ATOM    195  CD  PRO A  12       6.467  -3.712  18.466  1.00  6.52           C  
ATOM    196  HA  PRO A  12       3.474  -2.791  19.300  1.00  6.52           H  
ATOM    197 1HB  PRO A  12       3.867  -5.509  19.573  1.00  6.52           H  
ATOM    198 2HB  PRO A  12       3.810  -4.701  17.998  1.00  6.52           H  
ATOM    199 1HG  PRO A  12       6.252  -5.542  19.622  1.00  6.52           H  
ATOM    200 2HG  PRO A  12       5.956  -5.741  17.895  1.00  6.52           H  
ATOM    201 1HD  PRO A  12       7.487  -3.702  18.871  1.00  6.52           H  
ATOM    202 2HD  PRO A  12       6.449  -3.560  17.401  1.00  6.52           H  
ATOM    203  N   SER A  13       5.495  -3.512  21.763  1.00  5.88           N  
ATOM    204  CA  SER A  13       5.647  -3.686  23.199  1.00  5.88           C  
ATOM    205  C   SER A  13       4.968  -2.575  23.983  1.00  5.88           C  
ATOM    206  O   SER A  13       4.678  -2.733  25.165  1.00  5.88           O  
ATOM    207  CB  SER A  13       7.118  -3.767  23.562  1.00  5.88           C  
ATOM    208  OG  SER A  13       7.769  -2.550  23.330  1.00  5.88           O  
ATOM    209  H   SER A  13       6.330  -3.397  21.212  1.00  5.88           H  
ATOM    210  HA  SER A  13       5.177  -4.632  23.478  1.00  5.88           H  
ATOM    211 1HB  SER A  13       7.212  -4.038  24.614  1.00  5.88           H  
ATOM    212 2HB  SER A  13       7.593  -4.554  22.979  1.00  5.88           H  
ATOM    213  HG  SER A  13       7.275  -1.891  23.826  1.00  5.88           H  
ATOM    214  N   ARG A  14       4.660  -1.451  23.332  1.00  5.46           N  
ATOM    215  CA  ARG A  14       3.986  -0.361  24.025  1.00  5.46           C  
ATOM    216  C   ARG A  14       2.598  -0.806  24.503  1.00  5.46           C  
ATOM    217  O   ARG A  14       2.062  -0.292  25.489  1.00  5.46           O  
ATOM    218  CB  ARG A  14       3.826   0.831  23.098  1.00  5.46           C  
ATOM    219  CG  ARG A  14       5.112   1.529  22.702  1.00  5.46           C  
ATOM    220  CD  ARG A  14       4.828   2.637  21.769  1.00  5.46           C  
ATOM    221  NE  ARG A  14       4.312   2.146  20.500  1.00  5.46           N  
ATOM    222  CZ  ARG A  14       3.705   2.919  19.575  1.00  5.46           C  
ATOM    223  NH1 ARG A  14       3.552   4.209  19.797  1.00  5.46           N  
ATOM    224  NH2 ARG A  14       3.258   2.392  18.450  1.00  5.46           N  
ATOM    225  H   ARG A  14       4.894  -1.345  22.340  1.00  5.46           H  
ATOM    226  HA  ARG A  14       4.583  -0.069  24.888  1.00  5.46           H  
ATOM    227 1HB  ARG A  14       3.345   0.500  22.175  1.00  5.46           H  
ATOM    228 2HB  ARG A  14       3.172   1.569  23.560  1.00  5.46           H  
ATOM    229 1HG  ARG A  14       5.604   1.930  23.586  1.00  5.46           H  
ATOM    230 2HG  ARG A  14       5.773   0.817  22.206  1.00  5.46           H  
ATOM    231 1HD  ARG A  14       4.086   3.302  22.205  1.00  5.46           H  
ATOM    232 2HD  ARG A  14       5.745   3.192  21.570  1.00  5.46           H  
ATOM    233  HE  ARG A  14       4.421   1.143  20.298  1.00  5.46           H  
ATOM    234 1HH1 ARG A  14       3.889   4.619  20.657  1.00  5.46           H  
ATOM    235 2HH1 ARG A  14       3.096   4.786  19.104  1.00  5.46           H  
ATOM    236 1HH2 ARG A  14       3.367   1.402  18.270  1.00  5.46           H  
ATOM    237 2HH2 ARG A  14       2.799   2.982  17.767  1.00  5.46           H  
ATOM    238  N   ALA A  15       2.038  -1.824  23.841  1.00  5.06           N  
ATOM    239  CA  ALA A  15       0.713  -2.326  24.153  1.00  5.06           C  
ATOM    240  C   ALA A  15       0.736  -3.197  25.396  1.00  5.06           C  
ATOM    241  O   ALA A  15      -0.315  -3.596  25.900  1.00  5.06           O  
ATOM    242  CB  ALA A  15       0.170  -3.123  22.982  1.00  5.06           C  
ATOM    243  H   ALA A  15       2.541  -2.274  23.075  1.00  5.06           H  
ATOM    244  HA  ALA A  15       0.062  -1.473  24.343  1.00  5.06           H  
ATOM    245 1HB  ALA A  15      -0.831  -3.476  23.215  1.00  5.06           H  
ATOM    246 2HB  ALA A  15       0.137  -2.493  22.095  1.00  5.06           H  
ATOM    247 3HB  ALA A  15       0.825  -3.976  22.797  1.00  5.06           H  
ATOM    248  N   GLU A  16       1.934  -3.497  25.896  1.00  4.62           N  
ATOM    249  CA  GLU A  16       2.085  -4.315  27.074  1.00  4.62           C  
ATOM    250  C   GLU A  16       2.377  -3.460  28.300  1.00  4.62           C  
ATOM    251  O   GLU A  16       2.775  -3.981  29.350  1.00  4.62           O  
ATOM    252  CB  GLU A  16       3.164  -5.381  26.896  1.00  4.62           C  
ATOM    253  CG  GLU A  16       2.869  -6.402  25.798  1.00  4.62           C  
ATOM    254  CD  GLU A  16       3.800  -7.628  25.835  1.00  4.62           C  
ATOM    255  OE1 GLU A  16       3.969  -8.217  26.907  1.00  4.62           O  
ATOM    256  OE2 GLU A  16       4.337  -7.971  24.804  1.00  4.62           O  
ATOM    257  H   GLU A  16       2.783  -3.141  25.464  1.00  4.62           H  
ATOM    258  HA  GLU A  16       1.143  -4.832  27.254  1.00  4.62           H  
ATOM    259 1HB  GLU A  16       4.105  -4.894  26.636  1.00  4.62           H  
ATOM    260 2HB  GLU A  16       3.319  -5.896  27.819  1.00  4.62           H  
ATOM    261 1HG  GLU A  16       1.837  -6.738  25.902  1.00  4.62           H  
ATOM    262 2HG  GLU A  16       2.965  -5.905  24.831  1.00  4.62           H  
ATOM    263  N   LYS A  17       2.179  -2.140  28.204  1.00  4.11           N  
ATOM    264  CA  LYS A  17       2.424  -1.331  29.390  1.00  4.11           C  
ATOM    265  C   LYS A  17       1.264  -1.486  30.373  1.00  4.11           C  
ATOM    266  O   LYS A  17       0.337  -0.678  30.426  1.00  4.11           O  
ATOM    267  CB  LYS A  17       2.630   0.144  29.048  1.00  4.11           C  
ATOM    268  CG  LYS A  17       3.028   0.990  30.272  1.00  4.11           C  
ATOM    269  CD  LYS A  17       3.301   2.448  29.905  1.00  4.11           C  
ATOM    270  CE  LYS A  17       3.732   3.253  31.131  1.00  4.11           C  
ATOM    271  NZ  LYS A  17       3.996   4.682  30.798  1.00  4.11           N  
ATOM    272  H   LYS A  17       1.892  -1.700  27.327  1.00  4.11           H  
ATOM    273  HA  LYS A  17       3.328  -1.692  29.879  1.00  4.11           H  
ATOM    274 1HB  LYS A  17       3.406   0.239  28.284  1.00  4.11           H  
ATOM    275 2HB  LYS A  17       1.710   0.552  28.629  1.00  4.11           H  
ATOM    276 1HG  LYS A  17       2.222   0.951  31.010  1.00  4.11           H  
ATOM    277 2HG  LYS A  17       3.922   0.564  30.725  1.00  4.11           H  
ATOM    278 1HD  LYS A  17       4.087   2.494  29.151  1.00  4.11           H  
ATOM    279 2HD  LYS A  17       2.396   2.893  29.489  1.00  4.11           H  
ATOM    280 1HE  LYS A  17       2.947   3.204  31.885  1.00  4.11           H  
ATOM    281 2HE  LYS A  17       4.642   2.815  31.542  1.00  4.11           H  
ATOM    282 1HZ  LYS A  17       4.278   5.174  31.637  1.00  4.11           H  
ATOM    283 2HZ  LYS A  17       4.733   4.740  30.109  1.00  4.11           H  
ATOM    284 3HZ  LYS A  17       3.156   5.104  30.428  1.00  4.11           H  
ATOM    285  N   ARG A  18       1.355  -2.559  31.145  1.00  3.59           N  
ATOM    286  CA  ARG A  18       0.370  -2.996  32.127  1.00  3.59           C  
ATOM    287  C   ARG A  18       0.514  -2.154  33.384  1.00  3.59           C  
ATOM    288  O   ARG A  18       1.486  -1.415  33.519  1.00  3.59           O  
ATOM    289  CB  ARG A  18       0.582  -4.473  32.459  1.00  3.59           C  
ATOM    290  CG  ARG A  18       0.378  -5.440  31.274  1.00  3.59           C  
ATOM    291  CD  ARG A  18       0.655  -6.863  31.636  1.00  3.59           C  
ATOM    292  NE  ARG A  18       0.483  -7.762  30.486  1.00  3.59           N  
ATOM    293  CZ  ARG A  18       1.474  -8.066  29.601  1.00  3.59           C  
ATOM    294  NH1 ARG A  18       2.671  -7.569  29.732  1.00  3.59           N  
ATOM    295  NH2 ARG A  18       1.273  -8.864  28.580  1.00  3.59           N  
ATOM    296  H   ARG A  18       2.163  -3.152  30.965  1.00  3.59           H  
ATOM    297  HA  ARG A  18      -0.631  -2.857  31.716  1.00  3.59           H  
ATOM    298 1HB  ARG A  18       1.598  -4.614  32.825  1.00  3.59           H  
ATOM    299 2HB  ARG A  18      -0.095  -4.771  33.256  1.00  3.59           H  
ATOM    300 1HG  ARG A  18      -0.655  -5.371  30.932  1.00  3.59           H  
ATOM    301 2HG  ARG A  18       1.033  -5.176  30.467  1.00  3.59           H  
ATOM    302 1HD  ARG A  18       1.681  -6.953  31.991  1.00  3.59           H  
ATOM    303 2HD  ARG A  18      -0.031  -7.180  32.421  1.00  3.59           H  
ATOM    304  HE  ARG A  18      -0.427  -8.175  30.338  1.00  3.59           H  
ATOM    305 1HH1 ARG A  18       2.886  -6.932  30.485  1.00  3.59           H  
ATOM    306 2HH1 ARG A  18       3.384  -7.827  29.026  1.00  3.59           H  
ATOM    307 1HH2 ARG A  18       0.370  -9.283  28.418  1.00  3.59           H  
ATOM    308 2HH2 ARG A  18       2.073  -9.031  27.947  1.00  3.59           H  
ATOM    309  N   GLU A  19      -0.446  -2.246  34.299  1.00  3.10           N  
ATOM    310  CA  GLU A  19      -0.360  -1.481  35.543  1.00  3.10           C  
ATOM    311  C   GLU A  19       0.972  -1.736  36.244  1.00  3.10           C  
ATOM    312  O   GLU A  19       1.381  -2.886  36.421  1.00  3.10           O  
ATOM    313  CB  GLU A  19      -1.523  -1.839  36.474  1.00  3.10           C  
ATOM    314  CG  GLU A  19      -1.576  -1.033  37.772  1.00  3.10           C  
ATOM    315  CD  GLU A  19      -2.779  -1.366  38.625  1.00  3.10           C  
ATOM    316  OE1 GLU A  19      -3.590  -2.141  38.194  1.00  3.10           O  
ATOM    317  OE2 GLU A  19      -2.873  -0.860  39.734  1.00  3.10           O  
ATOM    318  H   GLU A  19      -1.238  -2.852  34.140  1.00  3.10           H  
ATOM    319  HA  GLU A  19      -0.419  -0.420  35.300  1.00  3.10           H  
ATOM    320 1HB  GLU A  19      -2.466  -1.693  35.950  1.00  3.10           H  
ATOM    321 2HB  GLU A  19      -1.457  -2.893  36.743  1.00  3.10           H  
ATOM    322 1HG  GLU A  19      -0.673  -1.230  38.349  1.00  3.10           H  
ATOM    323 2HG  GLU A  19      -1.590   0.029  37.528  1.00  3.10           H  
ATOM    324  N   ILE A  20       1.629  -0.653  36.650  1.00  2.69           N  
ATOM    325  CA  ILE A  20       2.929  -0.731  37.299  1.00  2.69           C  
ATOM    326  C   ILE A  20       2.825  -0.491  38.795  1.00  2.69           C  
ATOM    327  O   ILE A  20       2.257   0.509  39.232  1.00  2.69           O  
ATOM    328  CB  ILE A  20       3.874   0.320  36.711  1.00  2.69           C  
ATOM    329  CG1 ILE A  20       4.019   0.086  35.213  1.00  2.69           C  
ATOM    330  CG2 ILE A  20       5.234   0.220  37.405  1.00  2.69           C  
ATOM    331  CD1 ILE A  20       4.706   1.195  34.483  1.00  2.69           C  
ATOM    332  H   ILE A  20       1.222   0.253  36.476  1.00  2.69           H  
ATOM    333  HA  ILE A  20       3.346  -1.721  37.132  1.00  2.69           H  
ATOM    334  HB  ILE A  20       3.460   1.316  36.859  1.00  2.69           H  
ATOM    335 1HG1 ILE A  20       4.564  -0.836  35.054  1.00  2.69           H  
ATOM    336 2HG1 ILE A  20       3.033  -0.024  34.784  1.00  2.69           H  
ATOM    337 1HG2 ILE A  20       5.890   0.956  36.990  1.00  2.69           H  
ATOM    338 2HG2 ILE A  20       5.119   0.396  38.468  1.00  2.69           H  
ATOM    339 3HG2 ILE A  20       5.657  -0.775  37.246  1.00  2.69           H  
ATOM    340 1HD1 ILE A  20       4.761   0.951  33.425  1.00  2.69           H  
ATOM    341 2HD1 ILE A  20       4.146   2.119  34.616  1.00  2.69           H  
ATOM    342 3HD1 ILE A  20       5.697   1.319  34.872  1.00  2.69           H  
ATOM    343  N   LYS A  21       3.364  -1.417  39.580  1.00  2.38           N  
ATOM    344  CA  LYS A  21       3.316  -1.281  41.024  1.00  2.38           C  
ATOM    345  C   LYS A  21       4.703  -1.404  41.630  1.00  2.38           C  
ATOM    346  O   LYS A  21       5.545  -2.156  41.148  1.00  2.38           O  
ATOM    347  CB  LYS A  21       2.394  -2.338  41.632  1.00  2.38           C  
ATOM    348  CG  LYS A  21       0.914  -2.202  41.245  1.00  2.38           C  
ATOM    349  CD  LYS A  21       0.062  -3.254  41.953  1.00  2.38           C  
ATOM    350  CE  LYS A  21      -1.402  -3.201  41.513  1.00  2.38           C  
ATOM    351  NZ  LYS A  21      -2.066  -1.933  41.924  1.00  2.38           N  
ATOM    352  H   LYS A  21       3.810  -2.222  39.165  1.00  2.38           H  
ATOM    353  HA  LYS A  21       2.930  -0.293  41.274  1.00  2.38           H  
ATOM    354 1HB  LYS A  21       2.726  -3.330  41.324  1.00  2.38           H  
ATOM    355 2HB  LYS A  21       2.462  -2.295  42.721  1.00  2.38           H  
ATOM    356 1HG  LYS A  21       0.554  -1.205  41.511  1.00  2.38           H  
ATOM    357 2HG  LYS A  21       0.799  -2.330  40.167  1.00  2.38           H  
ATOM    358 1HD  LYS A  21       0.458  -4.247  41.736  1.00  2.38           H  
ATOM    359 2HD  LYS A  21       0.108  -3.092  43.029  1.00  2.38           H  
ATOM    360 1HE  LYS A  21      -1.452  -3.291  40.428  1.00  2.38           H  
ATOM    361 2HE  LYS A  21      -1.936  -4.036  41.961  1.00  2.38           H  
ATOM    362 1HZ  LYS A  21      -3.040  -1.940  41.615  1.00  2.38           H  
ATOM    363 2HZ  LYS A  21      -2.039  -1.843  42.921  1.00  2.38           H  
ATOM    364 3HZ  LYS A  21      -1.591  -1.136  41.501  1.00  2.38           H  
ATOM    365  N   CYS A  22       4.915  -0.648  42.692  1.00  2.16           N  
ATOM    366  CA  CYS A  22       6.147  -0.664  43.472  1.00  2.16           C  
ATOM    367  C   CYS A  22       6.129  -1.789  44.519  1.00  2.16           C  
ATOM    368  O   CYS A  22       5.205  -1.850  45.331  1.00  2.16           O  
ATOM    369  CB  CYS A  22       6.335   0.698  44.140  1.00  2.16           C  
ATOM    370  SG  CYS A  22       7.680   0.785  45.314  1.00  2.16           S  
ATOM    371  H   CYS A  22       4.163  -0.051  42.995  1.00  2.16           H  
ATOM    372  HA  CYS A  22       6.970  -0.803  42.778  1.00  2.16           H  
ATOM    373 1HB  CYS A  22       6.513   1.456  43.374  1.00  2.16           H  
ATOM    374 2HB  CYS A  22       5.421   0.967  44.658  1.00  2.16           H  
ATOM    375  N   PRO A  23       7.078  -2.758  44.493  1.00  2.02           N  
ATOM    376  CA  PRO A  23       7.168  -3.910  45.393  1.00  2.02           C  
ATOM    377  C   PRO A  23       7.742  -3.648  46.803  1.00  2.02           C  
ATOM    378  O   PRO A  23       7.706  -4.539  47.653  1.00  2.02           O  
ATOM    379  CB  PRO A  23       8.109  -4.833  44.617  1.00  2.02           C  
ATOM    380  CG  PRO A  23       9.001  -3.904  43.847  1.00  2.02           C  
ATOM    381  CD  PRO A  23       8.125  -2.732  43.472  1.00  2.02           C  
ATOM    382  HA  PRO A  23       6.174  -4.363  45.477  1.00  2.02           H  
ATOM    383 1HB  PRO A  23       8.659  -5.479  45.314  1.00  2.02           H  
ATOM    384 2HB  PRO A  23       7.519  -5.496  43.964  1.00  2.02           H  
ATOM    385 1HG  PRO A  23       9.863  -3.609  44.465  1.00  2.02           H  
ATOM    386 2HG  PRO A  23       9.404  -4.420  42.970  1.00  2.02           H  
ATOM    387 1HD  PRO A  23       8.720  -1.822  43.568  1.00  2.02           H  
ATOM    388 2HD  PRO A  23       7.711  -2.877  42.458  1.00  2.02           H  
ATOM    389  N   THR A  24       8.322  -2.477  47.038  1.00  1.93           N  
ATOM    390  CA  THR A  24       8.965  -2.189  48.323  1.00  1.93           C  
ATOM    391  C   THR A  24       7.884  -2.165  49.428  1.00  1.93           C  
ATOM    392  O   THR A  24       6.885  -1.471  49.278  1.00  1.93           O  
ATOM    393  CB  THR A  24       9.736  -0.853  48.264  1.00  1.93           C  
ATOM    394  OG1 THR A  24      10.719  -0.907  47.222  1.00  1.93           O  
ATOM    395  CG2 THR A  24      10.413  -0.529  49.554  1.00  1.93           C  
ATOM    396  H   THR A  24       8.315  -1.759  46.327  1.00  1.93           H  
ATOM    397  HA  THR A  24       9.691  -2.969  48.508  1.00  1.93           H  
ATOM    398  HB  THR A  24       9.063  -0.076  48.055  1.00  1.93           H  
ATOM    399  HG1 THR A  24      10.329  -1.277  46.430  1.00  1.93           H  
ATOM    400 1HG2 THR A  24      10.924   0.421  49.444  1.00  1.93           H  
ATOM    401 2HG2 THR A  24       9.678  -0.457  50.346  1.00  1.93           H  
ATOM    402 3HG2 THR A  24      11.138  -1.301  49.794  1.00  1.93           H  
ATOM    403  N   PRO A  25       8.047  -2.845  50.578  1.00  1.89           N  
ATOM    404  CA  PRO A  25       7.050  -2.941  51.642  1.00  1.89           C  
ATOM    405  C   PRO A  25       6.349  -1.646  52.079  1.00  1.89           C  
ATOM    406  O   PRO A  25       5.210  -1.704  52.538  1.00  1.89           O  
ATOM    407  CB  PRO A  25       7.883  -3.502  52.797  1.00  1.89           C  
ATOM    408  CG  PRO A  25       8.934  -4.336  52.129  1.00  1.89           C  
ATOM    409  CD  PRO A  25       9.301  -3.594  50.875  1.00  1.89           C  
ATOM    410  HA  PRO A  25       6.295  -3.683  51.333  1.00  1.89           H  
ATOM    411 1HB  PRO A  25       8.303  -2.674  53.390  1.00  1.89           H  
ATOM    412 2HB  PRO A  25       7.243  -4.085  53.472  1.00  1.89           H  
ATOM    413 1HG  PRO A  25       9.781  -4.466  52.801  1.00  1.89           H  
ATOM    414 2HG  PRO A  25       8.543  -5.343  51.922  1.00  1.89           H  
ATOM    415 1HD  PRO A  25      10.145  -2.932  51.072  1.00  1.89           H  
ATOM    416 2HD  PRO A  25       9.517  -4.350  50.105  1.00  1.89           H  
ATOM    417  N   GLY A  26       7.020  -0.497  52.002  1.00  1.89           N  
ATOM    418  CA  GLY A  26       6.390   0.753  52.441  1.00  1.89           C  
ATOM    419  C   GLY A  26       5.898   1.692  51.325  1.00  1.89           C  
ATOM    420  O   GLY A  26       5.524   2.830  51.615  1.00  1.89           O  
ATOM    421  H   GLY A  26       7.952  -0.476  51.623  1.00  1.89           H  
ATOM    422 1HA  GLY A  26       5.542   0.508  53.081  1.00  1.89           H  
ATOM    423 2HA  GLY A  26       7.088   1.295  53.074  1.00  1.89           H  
ATOM    424  N   CYS A  27       5.935   1.260  50.063  1.00  1.93           N  
ATOM    425  CA  CYS A  27       5.534   2.141  48.957  1.00  1.93           C  
ATOM    426  C   CYS A  27       4.111   1.933  48.455  1.00  1.93           C  
ATOM    427  O   CYS A  27       3.379   1.077  48.951  1.00  1.93           O  
ATOM    428  CB  CYS A  27       6.517   2.074  47.816  1.00  1.93           C  
ATOM    429  SG  CYS A  27       6.618   0.522  47.027  1.00  1.93           S  
ATOM    430  H   CYS A  27       6.238   0.305  49.858  1.00  1.93           H  
ATOM    431  HA  CYS A  27       5.586   3.153  49.335  1.00  1.93           H  
ATOM    432 1HB  CYS A  27       6.297   2.834  47.075  1.00  1.93           H  
ATOM    433 2HB  CYS A  27       7.460   2.286  48.232  1.00  1.93           H  
ATOM    434  N   ASP A  28       3.698   2.764  47.493  1.00  2.01           N  
ATOM    435  CA  ASP A  28       2.326   2.719  47.004  1.00  2.01           C  
ATOM    436  C   ASP A  28       2.131   2.678  45.475  1.00  2.01           C  
ATOM    437  O   ASP A  28       1.001   2.697  44.993  1.00  2.01           O  
ATOM    438  CB  ASP A  28       1.650   3.950  47.588  1.00  2.01           C  
ATOM    439  CG  ASP A  28       2.345   5.246  47.106  1.00  2.01           C  
ATOM    440  OD1 ASP A  28       3.130   5.180  46.157  1.00  2.01           O  
ATOM    441  OD2 ASP A  28       2.179   6.269  47.734  1.00  2.01           O  
ATOM    442  H   ASP A  28       4.335   3.450  47.126  1.00  2.01           H  
ATOM    443  HA  ASP A  28       1.854   1.827  47.417  1.00  2.01           H  
ATOM    444 1HB  ASP A  28       0.602   3.975  47.284  1.00  2.01           H  
ATOM    445 2HB  ASP A  28       1.681   3.906  48.680  1.00  2.01           H  
ATOM    446  N   GLY A  29       3.219   2.612  44.712  1.00  2.14           N  
ATOM    447  CA  GLY A  29       3.135   2.518  43.249  1.00  2.14           C  
ATOM    448  C   GLY A  29       2.880   3.835  42.506  1.00  2.14           C  
ATOM    449  O   GLY A  29       2.772   3.833  41.279  1.00  2.14           O  
ATOM    450  H   GLY A  29       4.117   2.618  45.168  1.00  2.14           H  
ATOM    451 1HA  GLY A  29       4.060   2.091  42.873  1.00  2.14           H  
ATOM    452 2HA  GLY A  29       2.346   1.811  42.992  1.00  2.14           H  
ATOM    453  N   THR A  30       2.797   4.955  43.222  1.00  2.32           N  
ATOM    454  CA  THR A  30       2.488   6.222  42.567  1.00  2.32           C  
ATOM    455  C   THR A  30       3.582   6.694  41.621  1.00  2.32           C  
ATOM    456  O   THR A  30       3.434   6.604  40.408  1.00  2.32           O  
ATOM    457  CB  THR A  30       2.225   7.301  43.622  1.00  2.32           C  
ATOM    458  OG1 THR A  30       3.374   7.382  44.491  1.00  2.32           O  
ATOM    459  CG2 THR A  30       0.963   6.978  44.400  1.00  2.32           C  
ATOM    460  H   THR A  30       2.909   4.928  44.245  1.00  2.32           H  
ATOM    461  HA  THR A  30       1.577   6.086  41.985  1.00  2.32           H  
ATOM    462  HB  THR A  30       2.102   8.263  43.129  1.00  2.32           H  
ATOM    463  HG1 THR A  30       3.333   6.634  45.152  1.00  2.32           H  
ATOM    464 1HG2 THR A  30       0.787   7.745  45.150  1.00  2.32           H  
ATOM    465 2HG2 THR A  30       0.120   6.938  43.714  1.00  2.32           H  
ATOM    466 3HG2 THR A  30       1.068   6.019  44.880  1.00  2.32           H  
ATOM    467  N   GLY A  31       4.685   7.176  42.173  1.00  2.57           N  
ATOM    468  CA  GLY A  31       5.808   7.654  41.367  1.00  2.57           C  
ATOM    469  C   GLY A  31       6.416   6.572  40.464  1.00  2.57           C  
ATOM    470  O   GLY A  31       6.943   6.889  39.399  1.00  2.57           O  
ATOM    471  H   GLY A  31       4.688   7.241  43.183  1.00  2.57           H  
ATOM    472 1HA  GLY A  31       5.466   8.482  40.746  1.00  2.57           H  
ATOM    473 2HA  GLY A  31       6.577   8.058  42.022  1.00  2.57           H  
ATOM    474  N   HIS A  32       6.380   5.316  40.932  1.00  2.88           N  
ATOM    475  CA  HIS A  32       6.912   4.134  40.238  1.00  2.88           C  
ATOM    476  C   HIS A  32       7.986   4.448  39.199  1.00  2.88           C  
ATOM    477  O   HIS A  32       7.743   4.346  37.989  1.00  2.88           O  
ATOM    478  CB  HIS A  32       5.828   3.267  39.568  1.00  2.88           C  
ATOM    479  CG  HIS A  32       5.066   3.892  38.429  1.00  2.88           C  
ATOM    480  ND1 HIS A  32       3.940   4.653  38.616  1.00  2.88           N  
ATOM    481  CD2 HIS A  32       5.285   3.867  37.090  1.00  2.88           C  
ATOM    482  CE1 HIS A  32       3.489   5.064  37.444  1.00  2.88           C  
ATOM    483  NE2 HIS A  32       4.289   4.601  36.495  1.00  2.88           N  
ATOM    484  H   HIS A  32       5.923   5.177  41.819  1.00  2.88           H  
ATOM    485  HA  HIS A  32       7.385   3.503  40.987  1.00  2.88           H  
ATOM    486 1HB  HIS A  32       6.292   2.365  39.192  1.00  2.88           H  
ATOM    487 2HB  HIS A  32       5.101   2.960  40.318  1.00  2.88           H  
ATOM    488  HD1 HIS A  32       3.493   4.868  39.520  1.00  2.88           H  
ATOM    489  HD2 HIS A  32       6.048   3.403  36.474  1.00  2.88           H  
ATOM    490  HE1 HIS A  32       2.597   5.684  37.394  1.00  2.88           H  
ATOM    491  N   VAL A  33       9.172   4.856  39.625  1.00  3.24           N  
ATOM    492  CA  VAL A  33      10.081   5.288  38.593  1.00  3.24           C  
ATOM    493  C   VAL A  33      10.789   4.100  37.986  1.00  3.24           C  
ATOM    494  O   VAL A  33      11.780   3.595  38.510  1.00  3.24           O  
ATOM    495  CB  VAL A  33      11.096   6.288  39.140  1.00  3.24           C  
ATOM    496  CG1 VAL A  33      12.034   6.722  38.023  1.00  3.24           C  
ATOM    497  CG2 VAL A  33      10.349   7.463  39.751  1.00  3.24           C  
ATOM    498  H   VAL A  33       9.431   4.876  40.609  1.00  3.24           H  
ATOM    499  HA  VAL A  33       9.505   5.791  37.816  1.00  3.24           H  
ATOM    500  HB  VAL A  33      11.684   5.822  39.888  1.00  3.24           H  
ATOM    501 1HG1 VAL A  33      12.767   7.427  38.416  1.00  3.24           H  
ATOM    502 2HG1 VAL A  33      12.549   5.848  37.620  1.00  3.24           H  
ATOM    503 3HG1 VAL A  33      11.455   7.201  37.235  1.00  3.24           H  
ATOM    504 1HG2 VAL A  33      11.061   8.183  40.155  1.00  3.24           H  
ATOM    505 2HG2 VAL A  33       9.739   7.942  38.985  1.00  3.24           H  
ATOM    506 3HG2 VAL A  33       9.700   7.101  40.554  1.00  3.24           H  
ATOM    507  N   THR A  34      10.279   3.693  36.841  1.00  3.57           N  
ATOM    508  CA  THR A  34      10.763   2.515  36.139  1.00  3.57           C  
ATOM    509  C   THR A  34      11.931   2.775  35.202  1.00  3.57           C  
ATOM    510  O   THR A  34      12.683   1.862  34.863  1.00  3.57           O  
ATOM    511  CB  THR A  34       9.632   1.906  35.311  1.00  3.57           C  
ATOM    512  OG1 THR A  34       9.157   2.878  34.366  1.00  3.57           O  
ATOM    513  CG2 THR A  34       8.525   1.446  36.187  1.00  3.57           C  
ATOM    514  H   THR A  34       9.437   4.178  36.538  1.00  3.57           H  
ATOM    515  HA  THR A  34      11.086   1.785  36.881  1.00  3.57           H  
ATOM    516  HB  THR A  34      10.014   1.083  34.770  1.00  3.57           H  
ATOM    517  HG1 THR A  34       9.896   3.169  33.807  1.00  3.57           H  
ATOM    518 1HG2 THR A  34       7.762   1.010  35.578  1.00  3.57           H  
ATOM    519 2HG2 THR A  34       8.888   0.717  36.873  1.00  3.57           H  
ATOM    520 3HG2 THR A  34       8.123   2.276  36.734  1.00  3.57           H  
ATOM    521  N   GLY A  35      12.109   4.006  34.756  1.00  3.82           N  
ATOM    522  CA  GLY A  35      13.188   4.223  33.804  1.00  3.82           C  
ATOM    523  C   GLY A  35      12.945   3.345  32.576  1.00  3.82           C  
ATOM    524  O   GLY A  35      11.890   3.422  31.947  1.00  3.82           O  
ATOM    525  H   GLY A  35      11.506   4.756  35.062  1.00  3.82           H  
ATOM    526 1HA  GLY A  35      13.222   5.273  33.512  1.00  3.82           H  
ATOM    527 2HA  GLY A  35      14.144   3.975  34.263  1.00  3.82           H  
ATOM    528  N   LEU A  36      13.919   2.495  32.265  1.00  3.91           N  
ATOM    529  CA  LEU A  36      13.876   1.594  31.115  1.00  3.91           C  
ATOM    530  C   LEU A  36      13.383   0.187  31.471  1.00  3.91           C  
ATOM    531  O   LEU A  36      13.462  -0.731  30.651  1.00  3.91           O  
ATOM    532  CB  LEU A  36      15.273   1.486  30.510  1.00  3.91           C  
ATOM    533  CG  LEU A  36      15.862   2.795  29.998  1.00  3.91           C  
ATOM    534  CD1 LEU A  36      17.269   2.541  29.493  1.00  3.91           C  
ATOM    535  CD2 LEU A  36      14.965   3.353  28.908  1.00  3.91           C  
ATOM    536  H   LEU A  36      14.741   2.479  32.851  1.00  3.91           H  
ATOM    537  HA  LEU A  36      13.198   2.017  30.375  1.00  3.91           H  
ATOM    538 1HB  LEU A  36      15.945   1.093  31.265  1.00  3.91           H  
ATOM    539 2HB  LEU A  36      15.241   0.781  29.680  1.00  3.91           H  
ATOM    540  HG  LEU A  36      15.923   3.513  30.815  1.00  3.91           H  
ATOM    541 1HD1 LEU A  36      17.703   3.476  29.136  1.00  3.91           H  
ATOM    542 2HD1 LEU A  36      17.879   2.146  30.307  1.00  3.91           H  
ATOM    543 3HD1 LEU A  36      17.241   1.820  28.678  1.00  3.91           H  
ATOM    544 1HD2 LEU A  36      15.379   4.293  28.541  1.00  3.91           H  
ATOM    545 2HD2 LEU A  36      14.902   2.639  28.087  1.00  3.91           H  
ATOM    546 3HD2 LEU A  36      13.966   3.530  29.313  1.00  3.91           H  
ATOM    547  N   TYR A  37      12.896   0.014  32.700  1.00  3.83           N  
ATOM    548  CA  TYR A  37      12.460  -1.281  33.208  1.00  3.83           C  
ATOM    549  C   TYR A  37      11.022  -1.248  33.751  1.00  3.83           C  
ATOM    550  O   TYR A  37      10.843  -1.196  34.965  1.00  3.83           O  
ATOM    551  CB  TYR A  37      13.412  -1.708  34.316  1.00  3.83           C  
ATOM    552  CG  TYR A  37      14.845  -1.729  33.848  1.00  3.83           C  
ATOM    553  CD1 TYR A  37      15.623  -0.587  33.988  1.00  3.83           C  
ATOM    554  CD2 TYR A  37      15.376  -2.863  33.261  1.00  3.83           C  
ATOM    555  CE1 TYR A  37      16.931  -0.581  33.546  1.00  3.83           C  
ATOM    556  CE2 TYR A  37      16.686  -2.859  32.818  1.00  3.83           C  
ATOM    557  CZ  TYR A  37      17.462  -1.723  32.960  1.00  3.83           C  
ATOM    558  OH  TYR A  37      18.768  -1.720  32.517  1.00  3.83           O  
ATOM    559  H   TYR A  37      12.849   0.811  33.331  1.00  3.83           H  
ATOM    560  HA  TYR A  37      12.534  -2.014  32.408  1.00  3.83           H  
ATOM    561 1HB  TYR A  37      13.331  -1.015  35.158  1.00  3.83           H  
ATOM    562 2HB  TYR A  37      13.148  -2.702  34.674  1.00  3.83           H  
ATOM    563  HD1 TYR A  37      15.195   0.308  34.447  1.00  3.83           H  
ATOM    564  HD2 TYR A  37      14.762  -3.757  33.145  1.00  3.83           H  
ATOM    565  HE1 TYR A  37      17.539   0.316  33.654  1.00  3.83           H  
ATOM    566  HE2 TYR A  37      17.107  -3.751  32.355  1.00  3.83           H  
ATOM    567  HH  TYR A  37      18.981  -2.581  32.147  1.00  3.83           H  
ATOM    568  N   PRO A  38       9.982  -1.350  32.892  1.00  3.58           N  
ATOM    569  CA  PRO A  38       8.549  -1.139  33.156  1.00  3.58           C  
ATOM    570  C   PRO A  38       7.978  -1.835  34.393  1.00  3.58           C  
ATOM    571  O   PRO A  38       6.957  -1.413  34.926  1.00  3.58           O  
ATOM    572  CB  PRO A  38       7.901  -1.727  31.898  1.00  3.58           C  
ATOM    573  CG  PRO A  38       8.926  -1.536  30.819  1.00  3.58           C  
ATOM    574  CD  PRO A  38      10.250  -1.769  31.493  1.00  3.58           C  
ATOM    575  HA  PRO A  38       8.354  -0.061  33.206  1.00  3.58           H  
ATOM    576 1HB  PRO A  38       7.643  -2.786  32.065  1.00  3.58           H  
ATOM    577 2HB  PRO A  38       6.957  -1.199  31.686  1.00  3.58           H  
ATOM    578 1HG  PRO A  38       8.741  -2.242  29.994  1.00  3.58           H  
ATOM    579 2HG  PRO A  38       8.844  -0.525  30.394  1.00  3.58           H  
ATOM    580 1HD  PRO A  38      10.532  -2.832  31.443  1.00  3.58           H  
ATOM    581 2HD  PRO A  38      10.977  -1.122  31.010  1.00  3.58           H  
ATOM    582  N   HIS A  39       8.599  -2.905  34.855  1.00  3.23           N  
ATOM    583  CA  HIS A  39       8.072  -3.618  36.010  1.00  3.23           C  
ATOM    584  C   HIS A  39       8.698  -3.126  37.315  1.00  3.23           C  
ATOM    585  O   HIS A  39       8.475  -3.696  38.388  1.00  3.23           O  
ATOM    586  CB  HIS A  39       8.307  -5.109  35.832  1.00  3.23           C  
ATOM    587  CG  HIS A  39       7.562  -5.648  34.658  1.00  3.23           C  
ATOM    588  ND1 HIS A  39       6.186  -5.786  34.643  1.00  3.23           N  
ATOM    589  CD2 HIS A  39       7.995  -6.059  33.446  1.00  3.23           C  
ATOM    590  CE1 HIS A  39       5.810  -6.266  33.472  1.00  3.23           C  
ATOM    591  NE2 HIS A  39       6.887  -6.438  32.728  1.00  3.23           N  
ATOM    592  H   HIS A  39       9.444  -3.236  34.414  1.00  3.23           H  
ATOM    593  HA  HIS A  39       6.997  -3.455  36.080  1.00  3.23           H  
ATOM    594 1HB  HIS A  39       9.372  -5.298  35.691  1.00  3.23           H  
ATOM    595 2HB  HIS A  39       7.989  -5.644  36.725  1.00  3.23           H  
ATOM    596  HD1 HIS A  39       5.552  -5.549  35.384  1.00  3.23           H  
ATOM    597  HD2 HIS A  39       8.988  -6.122  32.997  1.00  3.23           H  
ATOM    598  HE1 HIS A  39       4.756  -6.450  33.260  1.00  3.23           H  
ATOM    599  N   HIS A  40       9.476  -2.050  37.217  1.00  2.86           N  
ATOM    600  CA  HIS A  40      10.109  -1.390  38.352  1.00  2.86           C  
ATOM    601  C   HIS A  40      11.179  -2.283  38.958  1.00  2.86           C  
ATOM    602  O   HIS A  40      12.369  -2.126  38.684  1.00  2.86           O  
ATOM    603  CB  HIS A  40       9.016  -1.027  39.386  1.00  2.86           C  
ATOM    604  CG  HIS A  40       9.384  -0.148  40.490  1.00  2.86           C  
ATOM    605  ND1 HIS A  40      10.090  -0.561  41.611  1.00  2.86           N  
ATOM    606  CD2 HIS A  40       9.075   1.131  40.680  1.00  2.86           C  
ATOM    607  CE1 HIS A  40      10.159   0.465  42.451  1.00  2.86           C  
ATOM    608  NE2 HIS A  40       9.558   1.493  41.896  1.00  2.86           N  
ATOM    609  H   HIS A  40       9.656  -1.665  36.295  1.00  2.86           H  
ATOM    610  HA  HIS A  40      10.595  -0.474  38.019  1.00  2.86           H  
ATOM    611 1HB  HIS A  40       8.192  -0.542  38.859  1.00  2.86           H  
ATOM    612 2HB  HIS A  40       8.594  -1.895  39.852  1.00  2.86           H  
ATOM    613  HD2 HIS A  40       8.525   1.738  39.987  1.00  2.86           H  
ATOM    614  HE1 HIS A  40      10.621   0.472  43.431  1.00  2.86           H  
ATOM    615  HE2 HIS A  40       9.457   2.421  42.304  1.00  2.86           H  
ATOM    616  N   ARG A  41      10.750  -3.190  39.822  1.00  2.53           N  
ATOM    617  CA  ARG A  41      11.610  -4.141  40.507  1.00  2.53           C  
ATOM    618  C   ARG A  41      12.835  -3.517  41.191  1.00  2.53           C  
ATOM    619  O   ARG A  41      13.888  -4.159  41.232  1.00  2.53           O  
ATOM    620  CB  ARG A  41      12.090  -5.195  39.515  1.00  2.53           C  
ATOM    621  CG  ARG A  41      10.979  -6.014  38.862  1.00  2.53           C  
ATOM    622  CD  ARG A  41      11.508  -7.053  37.937  1.00  2.53           C  
ATOM    623  NE  ARG A  41      10.437  -7.808  37.299  1.00  2.53           N  
ATOM    624  CZ  ARG A  41      10.614  -8.706  36.310  1.00  2.53           C  
ATOM    625  NH1 ARG A  41      11.821  -8.951  35.848  1.00  2.53           N  
ATOM    626  NH2 ARG A  41       9.571  -9.338  35.802  1.00  2.53           N  
ATOM    627  H   ARG A  41       9.745  -3.267  39.932  1.00  2.53           H  
ATOM    628  HA  ARG A  41      11.013  -4.638  41.268  1.00  2.53           H  
ATOM    629 1HB  ARG A  41      12.660  -4.719  38.719  1.00  2.53           H  
ATOM    630 2HB  ARG A  41      12.756  -5.890  40.019  1.00  2.53           H  
ATOM    631 1HG  ARG A  41      10.381  -6.500  39.632  1.00  2.53           H  
ATOM    632 2HG  ARG A  41      10.350  -5.358  38.283  1.00  2.53           H  
ATOM    633 1HD  ARG A  41      12.100  -6.577  37.157  1.00  2.53           H  
ATOM    634 2HD  ARG A  41      12.133  -7.752  38.492  1.00  2.53           H  
ATOM    635  HE  ARG A  41       9.493  -7.651  37.629  1.00  2.53           H  
ATOM    636 1HH1 ARG A  41      12.619  -8.467  36.235  1.00  2.53           H  
ATOM    637 2HH1 ARG A  41      11.951  -9.625  35.107  1.00  2.53           H  
ATOM    638 1HH2 ARG A  41       8.643  -9.148  36.154  1.00  2.53           H  
ATOM    639 2HH2 ARG A  41       9.700 -10.010  35.060  1.00  2.53           H  
ATOM    640  N   SER A  42      12.721  -2.309  41.770  1.00  2.26           N  
ATOM    641  CA  SER A  42      13.918  -1.744  42.417  1.00  2.26           C  
ATOM    642  C   SER A  42      13.688  -0.652  43.442  1.00  2.26           C  
ATOM    643  O   SER A  42      12.963   0.308  43.219  1.00  2.26           O  
ATOM    644  CB  SER A  42      14.858  -1.150  41.387  1.00  2.26           C  
ATOM    645  OG  SER A  42      16.003  -0.587  42.020  1.00  2.26           O  
ATOM    646  H   SER A  42      11.835  -1.788  41.725  1.00  2.26           H  
ATOM    647  HA  SER A  42      14.431  -2.562  42.922  1.00  2.26           H  
ATOM    648 1HB  SER A  42      15.164  -1.906  40.666  1.00  2.26           H  
ATOM    649 2HB  SER A  42      14.327  -0.372  40.837  1.00  2.26           H  
ATOM    650  HG  SER A  42      16.256   0.181  41.475  1.00  2.26           H  
ATOM    651  N   LEU A  43      14.471  -0.691  44.509  1.00  2.07           N  
ATOM    652  CA  LEU A  43      14.436   0.365  45.517  1.00  2.07           C  
ATOM    653  C   LEU A  43      14.731   1.726  44.883  1.00  2.07           C  
ATOM    654  O   LEU A  43      14.247   2.762  45.337  1.00  2.07           O  
ATOM    655  CB  LEU A  43      15.476   0.119  46.610  1.00  2.07           C  
ATOM    656  CG  LEU A  43      15.354   1.037  47.830  1.00  2.07           C  
ATOM    657  CD1 LEU A  43      13.991   0.778  48.518  1.00  2.07           C  
ATOM    658  CD2 LEU A  43      16.528   0.801  48.757  1.00  2.07           C  
ATOM    659  H   LEU A  43      15.085  -1.483  44.638  1.00  2.07           H  
ATOM    660  HA  LEU A  43      13.442   0.391  45.965  1.00  2.07           H  
ATOM    661 1HB  LEU A  43      15.390  -0.910  46.954  1.00  2.07           H  
ATOM    662 2HB  LEU A  43      16.470   0.261  46.184  1.00  2.07           H  
ATOM    663  HG  LEU A  43      15.368   2.075  47.507  1.00  2.07           H  
ATOM    664 1HD1 LEU A  43      13.881   1.425  49.383  1.00  2.07           H  
ATOM    665 2HD1 LEU A  43      13.178   0.973  47.817  1.00  2.07           H  
ATOM    666 3HD1 LEU A  43      13.938  -0.259  48.843  1.00  2.07           H  
ATOM    667 1HD2 LEU A  43      16.447   1.457  49.626  1.00  2.07           H  
ATOM    668 2HD2 LEU A  43      16.536  -0.230  49.076  1.00  2.07           H  
ATOM    669 3HD2 LEU A  43      17.454   1.013  48.226  1.00  2.07           H  
ATOM    670  N   SER A  44      15.554   1.731  43.832  1.00  1.93           N  
ATOM    671  CA  SER A  44      15.981   2.965  43.189  1.00  1.93           C  
ATOM    672  C   SER A  44      14.831   3.758  42.573  1.00  1.93           C  
ATOM    673  O   SER A  44      14.977   4.954  42.319  1.00  1.93           O  
ATOM    674  CB  SER A  44      17.010   2.655  42.115  1.00  1.93           C  
ATOM    675  OG  SER A  44      16.436   1.930  41.051  1.00  1.93           O  
ATOM    676  H   SER A  44      15.864   0.847  43.445  1.00  1.93           H  
ATOM    677  HA  SER A  44      16.452   3.592  43.948  1.00  1.93           H  
ATOM    678 1HB  SER A  44      17.436   3.584  41.741  1.00  1.93           H  
ATOM    679 2HB  SER A  44      17.823   2.074  42.551  1.00  1.93           H  
ATOM    680  HG  SER A  44      15.694   2.473  40.738  1.00  1.93           H  
ATOM    681  N   GLY A  45      13.699   3.098  42.309  1.00  1.84           N  
ATOM    682  CA  GLY A  45      12.550   3.773  41.729  1.00  1.84           C  
ATOM    683  C   GLY A  45      11.415   3.939  42.737  1.00  1.84           C  
ATOM    684  O   GLY A  45      10.288   4.309  42.371  1.00  1.84           O  
ATOM    685  H   GLY A  45      13.608   2.109  42.547  1.00  1.84           H  
ATOM    686 1HA  GLY A  45      12.864   4.745  41.366  1.00  1.84           H  
ATOM    687 2HA  GLY A  45      12.195   3.201  40.876  1.00  1.84           H  
ATOM    688  N   CYS A  46      11.692   3.610  44.003  1.00  1.78           N  
ATOM    689  CA  CYS A  46      10.691   3.649  45.058  1.00  1.78           C  
ATOM    690  C   CYS A  46      10.536   5.047  45.678  1.00  1.78           C  
ATOM    691  O   CYS A  46      11.444   5.503  46.378  1.00  1.78           O  
ATOM    692  CB  CYS A  46      11.082   2.666  46.139  1.00  1.78           C  
ATOM    693  SG  CYS A  46      10.031   2.677  47.530  1.00  1.78           S  
ATOM    694  H   CYS A  46      12.638   3.330  44.262  1.00  1.78           H  
ATOM    695  HA  CYS A  46       9.767   3.277  44.645  1.00  1.78           H  
ATOM    696 1HB  CYS A  46      11.085   1.653  45.729  1.00  1.78           H  
ATOM    697 2HB  CYS A  46      12.073   2.869  46.467  1.00  1.78           H  
ATOM    698  HG  CYS A  46       9.015   2.034  46.928  1.00  1.78           H  
ATOM    699  N   PRO A  47       9.370   5.721  45.525  1.00  1.76           N  
ATOM    700  CA  PRO A  47       9.092   7.075  46.005  1.00  1.76           C  
ATOM    701  C   PRO A  47       9.229   7.216  47.514  1.00  1.76           C  
ATOM    702  O   PRO A  47       9.418   8.317  48.033  1.00  1.76           O  
ATOM    703  CB  PRO A  47       7.618   7.264  45.626  1.00  1.76           C  
ATOM    704  CG  PRO A  47       7.383   6.312  44.495  1.00  1.76           C  
ATOM    705  CD  PRO A  47       8.218   5.112  44.809  1.00  1.76           C  
ATOM    706  HA  PRO A  47       9.738   7.789  45.484  1.00  1.76           H  
ATOM    707 1HB  PRO A  47       6.975   7.067  46.496  1.00  1.76           H  
ATOM    708 2HB  PRO A  47       7.444   8.313  45.342  1.00  1.76           H  
ATOM    709 1HG  PRO A  47       6.308   6.082  44.404  1.00  1.76           H  
ATOM    710 2HG  PRO A  47       7.700   6.771  43.558  1.00  1.76           H  
ATOM    711 1HD  PRO A  47       7.678   4.394  45.452  1.00  1.76           H  
ATOM    712 2HD  PRO A  47       8.480   4.699  43.844  1.00  1.76           H  
ATOM    713  N   HIS A  48       9.124   6.094  48.206  1.00  1.77           N  
ATOM    714  CA  HIS A  48       9.173   6.044  49.646  1.00  1.77           C  
ATOM    715  C   HIS A  48      10.393   5.299  50.184  1.00  1.77           C  
ATOM    716  O   HIS A  48      10.409   4.921  51.354  1.00  1.77           O  
ATOM    717  CB  HIS A  48       7.888   5.379  50.143  1.00  1.77           C  
ATOM    718  CG  HIS A  48       6.611   6.155  49.797  1.00  1.77           C  
ATOM    719  ND1 HIS A  48       6.236   7.323  50.451  1.00  1.77           N  
ATOM    720  CD2 HIS A  48       5.641   5.922  48.869  1.00  1.77           C  
ATOM    721  CE1 HIS A  48       5.084   7.757  49.941  1.00  1.77           C  
ATOM    722  NE2 HIS A  48       4.705   6.920  48.993  1.00  1.77           N  
ATOM    723  H   HIS A  48       8.993   5.225  47.715  1.00  1.77           H  
ATOM    724  HA  HIS A  48       9.207   7.059  50.042  1.00  1.77           H  
ATOM    725 1HB  HIS A  48       7.810   4.388  49.697  1.00  1.77           H  
ATOM    726 2HB  HIS A  48       7.934   5.238  51.218  1.00  1.77           H  
ATOM    727  HD2 HIS A  48       5.594   5.102  48.164  1.00  1.77           H  
ATOM    728  HE1 HIS A  48       4.538   8.646  50.257  1.00  1.77           H  
ATOM    729  HE2 HIS A  48       3.829   6.984  48.423  1.00  1.77           H  
ATOM    730  N   LYS A  49      11.446   5.127  49.377  1.00  1.78           N  
ATOM    731  CA  LYS A  49      12.636   4.403  49.859  1.00  1.78           C  
ATOM    732  C   LYS A  49      13.279   5.020  51.096  1.00  1.78           C  
ATOM    733  O   LYS A  49      13.852   4.318  51.928  1.00  1.78           O  
ATOM    734  CB  LYS A  49      13.717   4.341  48.780  1.00  1.78           C  
ATOM    735  CG  LYS A  49      14.370   5.663  48.443  1.00  1.78           C  
ATOM    736  CD  LYS A  49      15.400   5.504  47.352  1.00  1.78           C  
ATOM    737  CE  LYS A  49      15.998   6.854  46.944  1.00  1.78           C  
ATOM    738  NZ  LYS A  49      16.821   7.498  48.045  1.00  1.78           N  
ATOM    739  H   LYS A  49      11.417   5.444  48.404  1.00  1.78           H  
ATOM    740  HA  LYS A  49      12.334   3.385  50.100  1.00  1.78           H  
ATOM    741 1HB  LYS A  49      14.511   3.690  49.116  1.00  1.78           H  
ATOM    742 2HB  LYS A  49      13.318   3.937  47.873  1.00  1.78           H  
ATOM    743 1HG  LYS A  49      13.614   6.386  48.133  1.00  1.78           H  
ATOM    744 2HG  LYS A  49      14.885   6.047  49.315  1.00  1.78           H  
ATOM    745 1HD  LYS A  49      16.195   4.844  47.697  1.00  1.78           H  
ATOM    746 2HD  LYS A  49      14.926   5.047  46.479  1.00  1.78           H  
ATOM    747 1HE  LYS A  49      16.633   6.703  46.073  1.00  1.78           H  
ATOM    748 2HE  LYS A  49      15.185   7.528  46.675  1.00  1.78           H  
ATOM    749 1HZ  LYS A  49      17.185   8.375  47.720  1.00  1.78           H  
ATOM    750 2HZ  LYS A  49      16.256   7.685  48.902  1.00  1.78           H  
ATOM    751 3HZ  LYS A  49      17.581   6.896  48.296  1.00  1.78           H  
ATOM    752  N   ASP A  50      13.081   6.315  51.293  1.00  1.81           N  
ATOM    753  CA  ASP A  50      13.712   7.034  52.386  1.00  1.81           C  
ATOM    754  C   ASP A  50      12.973   6.807  53.697  1.00  1.81           C  
ATOM    755  O   ASP A  50      13.418   7.243  54.759  1.00  1.81           O  
ATOM    756  CB  ASP A  50      13.751   8.521  52.045  1.00  1.81           C  
ATOM    757  CG  ASP A  50      14.666   8.815  50.827  1.00  1.81           C  
ATOM    758  OD1 ASP A  50      15.575   8.041  50.549  1.00  1.81           O  
ATOM    759  OD2 ASP A  50      14.432   9.794  50.174  1.00  1.81           O  
ATOM    760  H   ASP A  50      12.537   6.826  50.612  1.00  1.81           H  
ATOM    761  HA  ASP A  50      14.732   6.669  52.500  1.00  1.81           H  
ATOM    762 1HB  ASP A  50      12.740   8.870  51.823  1.00  1.81           H  
ATOM    763 2HB  ASP A  50      14.112   9.084  52.907  1.00  1.81           H  
ATOM    764  N   ARG A  51      11.822   6.145  53.609  1.00  1.84           N  
ATOM    765  CA  ARG A  51      11.006   5.828  54.759  1.00  1.84           C  
ATOM    766  C   ARG A  51      11.151   4.356  55.139  1.00  1.84           C  
ATOM    767  O   ARG A  51      10.469   3.891  56.055  1.00  1.84           O  
ATOM    768  CB  ARG A  51       9.545   6.086  54.452  1.00  1.84           C  
ATOM    769  CG  ARG A  51       9.173   7.526  54.163  1.00  1.84           C  
ATOM    770  CD  ARG A  51       7.752   7.623  53.722  1.00  1.84           C  
ATOM    771  NE  ARG A  51       6.812   7.268  54.774  1.00  1.84           N  
ATOM    772  CZ  ARG A  51       5.520   6.940  54.563  1.00  1.84           C  
ATOM    773  NH1 ARG A  51       5.031   6.911  53.340  1.00  1.84           N  
ATOM    774  NH2 ARG A  51       4.738   6.642  55.589  1.00  1.84           N  
ATOM    775  H   ARG A  51      11.495   5.807  52.707  1.00  1.84           H  
ATOM    776  HA  ARG A  51      11.320   6.447  55.598  1.00  1.84           H  
ATOM    777 1HB  ARG A  51       9.254   5.493  53.586  1.00  1.84           H  
ATOM    778 2HB  ARG A  51       8.939   5.749  55.290  1.00  1.84           H  
ATOM    779 1HG  ARG A  51       9.307   8.129  55.060  1.00  1.84           H  
ATOM    780 2HG  ARG A  51       9.807   7.910  53.362  1.00  1.84           H  
ATOM    781 1HD  ARG A  51       7.537   8.638  53.395  1.00  1.84           H  
ATOM    782 2HD  ARG A  51       7.597   6.940  52.892  1.00  1.84           H  
ATOM    783  HE  ARG A  51       7.147   7.277  55.728  1.00  1.84           H  
ATOM    784 1HH1 ARG A  51       5.621   7.132  52.524  1.00  1.84           H  
ATOM    785 2HH1 ARG A  51       4.067   6.656  53.192  1.00  1.84           H  
ATOM    786 1HH2 ARG A  51       5.107   6.661  56.530  1.00  1.84           H  
ATOM    787 2HH2 ARG A  51       3.771   6.396  55.432  1.00  1.84           H  
ATOM    788  N   ILE A  52      12.004   3.607  54.428  1.00  1.87           N  
ATOM    789  CA  ILE A  52      12.111   2.179  54.698  1.00  1.87           C  
ATOM    790  C   ILE A  52      13.323   1.907  55.600  1.00  1.87           C  
ATOM    791  O   ILE A  52      14.446   2.210  55.202  1.00  1.87           O  
ATOM    792  CB  ILE A  52      12.302   1.391  53.403  1.00  1.87           C  
ATOM    793  CG1 ILE A  52      11.262   1.756  52.398  1.00  1.87           C  
ATOM    794  CG2 ILE A  52      12.153  -0.074  53.728  1.00  1.87           C  
ATOM    795  CD1 ILE A  52       9.865   1.511  52.819  1.00  1.87           C  
ATOM    796  H   ILE A  52      12.574   4.014  53.684  1.00  1.87           H  
ATOM    797  HA  ILE A  52      11.188   1.842  55.146  1.00  1.87           H  
ATOM    798  HB  ILE A  52      13.281   1.604  52.977  1.00  1.87           H  
ATOM    799 1HG1 ILE A  52      11.363   2.806  52.185  1.00  1.87           H  
ATOM    800 2HG1 ILE A  52      11.463   1.211  51.498  1.00  1.87           H  
ATOM    801 1HG2 ILE A  52      12.269  -0.675  52.837  1.00  1.87           H  
ATOM    802 2HG2 ILE A  52      12.902  -0.343  54.452  1.00  1.87           H  
ATOM    803 3HG2 ILE A  52      11.165  -0.248  54.147  1.00  1.87           H  
ATOM    804 1HD1 ILE A  52       9.200   1.826  52.013  1.00  1.87           H  
ATOM    805 2HD1 ILE A  52       9.722   0.450  53.025  1.00  1.87           H  
ATOM    806 3HD1 ILE A  52       9.647   2.089  53.716  1.00  1.87           H  
ATOM    807  N   PRO A  53      13.154   1.381  56.826  1.00  1.92           N  
ATOM    808  CA  PRO A  53      14.240   1.117  57.746  1.00  1.92           C  
ATOM    809  C   PRO A  53      15.227   0.142  57.108  1.00  1.92           C  
ATOM    810  O   PRO A  53      14.789  -0.777  56.412  1.00  1.92           O  
ATOM    811  CB  PRO A  53      13.528   0.460  58.935  1.00  1.92           C  
ATOM    812  CG  PRO A  53      12.101   0.950  58.848  1.00  1.92           C  
ATOM    813  CD  PRO A  53      11.815   1.080  57.367  1.00  1.92           C  
ATOM    814  HA  PRO A  53      14.678   2.076  58.035  1.00  1.92           H  
ATOM    815 1HB  PRO A  53      13.609  -0.632  58.868  1.00  1.92           H  
ATOM    816 2HB  PRO A  53      14.017   0.753  59.876  1.00  1.92           H  
ATOM    817 1HG  PRO A  53      11.422   0.239  59.344  1.00  1.92           H  
ATOM    818 2HG  PRO A  53      11.996   1.909  59.379  1.00  1.92           H  
ATOM    819 1HD  PRO A  53      11.412   0.156  56.939  1.00  1.92           H  
ATOM    820 2HD  PRO A  53      11.134   1.922  57.266  1.00  1.92           H  
ATOM    821  N   PRO A  54      16.537   0.240  57.391  1.00  1.98           N  
ATOM    822  CA  PRO A  54      17.574  -0.678  56.947  1.00  1.98           C  
ATOM    823  C   PRO A  54      17.236  -2.133  57.256  1.00  1.98           C  
ATOM    824  O   PRO A  54      17.575  -3.029  56.486  1.00  1.98           O  
ATOM    825  CB  PRO A  54      18.780  -0.212  57.764  1.00  1.98           C  
ATOM    826  CG  PRO A  54      18.543   1.260  57.966  1.00  1.98           C  
ATOM    827  CD  PRO A  54      17.048   1.388  58.164  1.00  1.98           C  
ATOM    828  HA  PRO A  54      17.754  -0.537  55.876  1.00  1.98           H  
ATOM    829 1HB  PRO A  54      18.839  -0.772  58.708  1.00  1.98           H  
ATOM    830 2HB  PRO A  54      19.709  -0.419  57.211  1.00  1.98           H  
ATOM    831 1HG  PRO A  54      19.122   1.621  58.830  1.00  1.98           H  
ATOM    832 2HG  PRO A  54      18.897   1.821  57.089  1.00  1.98           H  
ATOM    833 1HD  PRO A  54      16.768   1.311  59.225  1.00  1.98           H  
ATOM    834 2HD  PRO A  54      16.750   2.342  57.706  1.00  1.98           H  
ATOM    835  N   GLU A  55      16.523  -2.376  58.361  1.00  2.06           N  
ATOM    836  CA  GLU A  55      16.139  -3.736  58.727  1.00  2.06           C  
ATOM    837  C   GLU A  55      15.211  -4.333  57.684  1.00  2.06           C  
ATOM    838  O   GLU A  55      15.271  -5.520  57.364  1.00  2.06           O  
ATOM    839  CB  GLU A  55      15.441  -3.742  60.084  1.00  2.06           C  
ATOM    840  CG  GLU A  55      16.345  -3.409  61.263  1.00  2.06           C  
ATOM    841  CD  GLU A  55      15.605  -3.358  62.582  1.00  2.06           C  
ATOM    842  OE1 GLU A  55      14.398  -3.431  62.569  1.00  2.06           O  
ATOM    843  OE2 GLU A  55      16.250  -3.247  63.599  1.00  2.06           O  
ATOM    844  H   GLU A  55      16.257  -1.614  58.967  1.00  2.06           H  
ATOM    845  HA  GLU A  55      17.040  -4.352  58.778  1.00  2.06           H  
ATOM    846 1HB  GLU A  55      14.622  -3.018  60.070  1.00  2.06           H  
ATOM    847 2HB  GLU A  55      15.004  -4.723  60.261  1.00  2.06           H  
ATOM    848 1HG  GLU A  55      17.129  -4.164  61.327  1.00  2.06           H  
ATOM    849 2HG  GLU A  55      16.820  -2.446  61.076  1.00  2.06           H  
ATOM    850  N   ILE A  56      14.336  -3.492  57.155  1.00  2.17           N  
ATOM    851  CA  ILE A  56      13.355  -3.938  56.205  1.00  2.17           C  
ATOM    852  C   ILE A  56      14.039  -4.118  54.890  1.00  2.17           C  
ATOM    853  O   ILE A  56      13.823  -5.127  54.229  1.00  2.17           O  
ATOM    854  CB  ILE A  56      12.199  -2.940  56.097  1.00  2.17           C  
ATOM    855  CG1 ILE A  56      11.500  -2.834  57.447  1.00  2.17           C  
ATOM    856  CG2 ILE A  56      11.246  -3.314  54.984  1.00  2.17           C  
ATOM    857  CD1 ILE A  56      10.972  -4.144  57.951  1.00  2.17           C  
ATOM    858  H   ILE A  56      14.373  -2.508  57.387  1.00  2.17           H  
ATOM    859  HA  ILE A  56      12.958  -4.897  56.525  1.00  2.17           H  
ATOM    860  HB  ILE A  56      12.614  -1.974  55.899  1.00  2.17           H  
ATOM    861 1HG1 ILE A  56      12.203  -2.443  58.178  1.00  2.17           H  
ATOM    862 2HG1 ILE A  56      10.667  -2.142  57.361  1.00  2.17           H  
ATOM    863 1HG2 ILE A  56      10.454  -2.572  54.922  1.00  2.17           H  
ATOM    864 2HG2 ILE A  56      11.789  -3.346  54.038  1.00  2.17           H  
ATOM    865 3HG2 ILE A  56      10.812  -4.285  55.187  1.00  2.17           H  
ATOM    866 1HD1 ILE A  56      10.487  -3.995  58.917  1.00  2.17           H  
ATOM    867 2HD1 ILE A  56      10.249  -4.549  57.240  1.00  2.17           H  
ATOM    868 3HD1 ILE A  56      11.795  -4.836  58.065  1.00  2.17           H  
ATOM    869  N   LEU A  57      14.901  -3.175  54.540  1.00  2.32           N  
ATOM    870  CA  LEU A  57      15.612  -3.253  53.280  1.00  2.32           C  
ATOM    871  C   LEU A  57      16.499  -4.496  53.233  1.00  2.32           C  
ATOM    872  O   LEU A  57      16.620  -5.149  52.201  1.00  2.32           O  
ATOM    873  CB  LEU A  57      16.455  -1.998  53.106  1.00  2.32           C  
ATOM    874  CG  LEU A  57      15.645  -0.739  52.931  1.00  2.32           C  
ATOM    875  CD1 LEU A  57      16.545   0.463  52.909  1.00  2.32           C  
ATOM    876  CD2 LEU A  57      14.830  -0.874  51.670  1.00  2.32           C  
ATOM    877  H   LEU A  57      15.036  -2.373  55.160  1.00  2.32           H  
ATOM    878  HA  LEU A  57      14.882  -3.319  52.472  1.00  2.32           H  
ATOM    879 1HB  LEU A  57      17.079  -1.879  53.987  1.00  2.32           H  
ATOM    880 2HB  LEU A  57      17.099  -2.119  52.237  1.00  2.32           H  
ATOM    881  HG  LEU A  57      14.993  -0.616  53.781  1.00  2.32           H  
ATOM    882 1HD1 LEU A  57      15.935   1.364  52.802  1.00  2.32           H  
ATOM    883 2HD1 LEU A  57      17.102   0.517  53.839  1.00  2.32           H  
ATOM    884 3HD1 LEU A  57      17.235   0.389  52.073  1.00  2.32           H  
ATOM    885 1HD2 LEU A  57      14.232   0.018  51.519  1.00  2.32           H  
ATOM    886 2HD2 LEU A  57      15.491  -1.006  50.841  1.00  2.32           H  
ATOM    887 3HD2 LEU A  57      14.179  -1.743  51.747  1.00  2.32           H  
ATOM    888  N   ALA A  58      17.117  -4.835  54.364  1.00  2.50           N  
ATOM    889  CA  ALA A  58      17.947  -6.027  54.457  1.00  2.50           C  
ATOM    890  C   ALA A  58      17.136  -7.301  54.209  1.00  2.50           C  
ATOM    891  O   ALA A  58      17.625  -8.244  53.585  1.00  2.50           O  
ATOM    892  CB  ALA A  58      18.592  -6.096  55.827  1.00  2.50           C  
ATOM    893  H   ALA A  58      17.029  -4.243  55.186  1.00  2.50           H  
ATOM    894  HA  ALA A  58      18.721  -5.961  53.694  1.00  2.50           H  
ATOM    895 1HB  ALA A  58      19.231  -6.974  55.886  1.00  2.50           H  
ATOM    896 2HB  ALA A  58      19.186  -5.197  55.994  1.00  2.50           H  
ATOM    897 3HB  ALA A  58      17.812  -6.159  56.588  1.00  2.50           H  
ATOM    898  N   MET A  59      15.893  -7.324  54.706  1.00  2.70           N  
ATOM    899  CA  MET A  59      15.010  -8.480  54.573  1.00  2.70           C  
ATOM    900  C   MET A  59      14.153  -8.524  53.297  1.00  2.70           C  
ATOM    901  O   MET A  59      13.727  -9.606  52.881  1.00  2.70           O  
ATOM    902  CB  MET A  59      14.087  -8.531  55.785  1.00  2.70           C  
ATOM    903  CG  MET A  59      14.770  -8.871  57.099  1.00  2.70           C  
ATOM    904  SD  MET A  59      13.584  -9.106  58.436  1.00  2.70           S  
ATOM    905  CE  MET A  59      13.090  -7.414  58.742  1.00  2.70           C  
ATOM    906  H   MET A  59      15.559  -6.523  55.245  1.00  2.70           H  
ATOM    907  HA  MET A  59      15.635  -9.372  54.570  1.00  2.70           H  
ATOM    908 1HB  MET A  59      13.627  -7.549  55.911  1.00  2.70           H  
ATOM    909 2HB  MET A  59      13.286  -9.248  55.608  1.00  2.70           H  
ATOM    910 1HG  MET A  59      15.353  -9.782  56.983  1.00  2.70           H  
ATOM    911 2HG  MET A  59      15.447  -8.063  57.373  1.00  2.70           H  
ATOM    912 1HE  MET A  59      12.348  -7.385  59.535  1.00  2.70           H  
ATOM    913 2HE  MET A  59      13.959  -6.830  59.038  1.00  2.70           H  
ATOM    914 3HE  MET A  59      12.667  -7.000  57.829  1.00  2.70           H  
ATOM    915  N   HIS A  60      13.884  -7.365  52.695  1.00  2.88           N  
ATOM    916  CA  HIS A  60      12.980  -7.282  51.552  1.00  2.88           C  
ATOM    917  C   HIS A  60      13.547  -6.451  50.400  1.00  2.88           C  
ATOM    918  O   HIS A  60      14.158  -7.007  49.486  1.00  2.88           O  
ATOM    919  OXT HIS A  60      13.073  -5.330  50.208  1.00  2.88           O  
ATOM    920  CB  HIS A  60      11.652  -6.665  52.003  1.00  2.88           C  
ATOM    921  CG  HIS A  60      10.952  -7.442  53.098  1.00  2.88           C  
ATOM    922  ND1 HIS A  60      10.169  -8.550  52.845  1.00  2.88           N  
ATOM    923  CD2 HIS A  60      10.933  -7.268  54.444  1.00  2.88           C  
ATOM    924  CE1 HIS A  60       9.695  -9.022  53.987  1.00  2.88           C  
ATOM    925  NE2 HIS A  60      10.141  -8.262  54.971  1.00  2.88           N  
ATOM    926  H   HIS A  60      14.263  -6.506  53.085  1.00  2.88           H  
ATOM    927  HA  HIS A  60      12.785  -8.282  51.170  1.00  2.88           H  
ATOM    928 1HB  HIS A  60      11.843  -5.658  52.376  1.00  2.88           H  
ATOM    929 2HB  HIS A  60      10.977  -6.581  51.153  1.00  2.88           H  
ATOM    930  HD1 HIS A  60       9.985  -8.956  51.948  1.00  2.88           H  
ATOM    931  HD2 HIS A  60      11.404  -6.540  55.101  1.00  2.88           H  
ATOM    932  HE1 HIS A  60       9.051  -9.900  53.998  1.00  2.88           H  
TER     933
ENDMDL

REMARK ID 642189 MODEL 2 line_8_sample19
PFRMAT TS
TARGET line_8_sample19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.172   0.117  -1.091  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.626   0.190  -1.070  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.047   1.527  -0.437  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.510   1.919   0.599  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.175   0.019  -2.502  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.703  -0.232  -2.593  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       4.147  -1.340  -2.423  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       4.395   0.752  -2.784  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.126  -0.500  -1.832  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.162  -0.233  -0.204  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.201   1.042  -1.250  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.011  -0.621  -0.451  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.668  -0.823  -2.973  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.927   0.906  -3.090  1.00 24.67           H  
ATOM     15  N   THR A   2       2.990   2.233  -1.060  1.00 24.67           N  
ATOM     16  CA  THR A   2       3.488   3.502  -0.562  1.00 24.67           C  
ATOM     17  C   THR A   2       2.387   4.544  -0.427  1.00 24.67           C  
ATOM     18  O   THR A   2       1.606   4.772  -1.353  1.00 24.67           O  
ATOM     19  CB  THR A   2       4.582   4.021  -1.513  1.00 24.67           C  
ATOM     20  OG1 THR A   2       5.619   3.029  -1.614  1.00 24.67           O  
ATOM     21  CG2 THR A   2       5.174   5.337  -0.997  1.00 24.67           C  
ATOM     22  H   THR A   2       3.439   1.874  -1.898  1.00 24.67           H  
ATOM     23  HA  THR A   2       3.926   3.339   0.422  1.00 24.67           H  
ATOM     24  HB  THR A   2       4.153   4.181  -2.501  1.00 24.67           H  
ATOM     25  HG1 THR A   2       5.240   2.202  -2.035  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       5.948   5.677  -1.685  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       4.395   6.097  -0.929  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       5.611   5.179  -0.013  1.00 24.67           H  
ATOM     29  N   VAL A   3       2.341   5.184   0.733  1.00 24.67           N  
ATOM     30  CA  VAL A   3       1.348   6.213   0.990  1.00 24.67           C  
ATOM     31  C   VAL A   3       1.816   7.553   0.452  1.00 24.67           C  
ATOM     32  O   VAL A   3       2.932   7.989   0.737  1.00 24.67           O  
ATOM     33  CB  VAL A   3       1.081   6.309   2.502  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       0.103   7.444   2.799  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       0.526   4.974   2.982  1.00 24.67           C  
ATOM     36  H   VAL A   3       3.005   4.944   1.449  1.00 24.67           H  
ATOM     37  HA  VAL A   3       0.421   5.937   0.491  1.00 24.67           H  
ATOM     38  HB  VAL A   3       2.012   6.528   3.020  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -0.074   7.503   3.874  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       0.520   8.392   2.453  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3      -0.839   7.258   2.287  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       0.342   5.019   4.056  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3      -0.408   4.762   2.462  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       1.246   4.180   2.769  1.00 24.67           H  
ATOM     45  N   ARG A   4       0.969   8.188  -0.350  1.00 24.38           N  
ATOM     46  CA  ARG A   4       1.296   9.480  -0.933  1.00 24.38           C  
ATOM     47  C   ARG A   4       0.752  10.597  -0.053  1.00 24.38           C  
ATOM     48  O   ARG A   4      -0.329  10.469   0.514  1.00 24.38           O  
ATOM     49  CB  ARG A   4       0.715   9.586  -2.335  1.00 24.38           C  
ATOM     50  CG  ARG A   4       1.299   8.583  -3.335  1.00 24.38           C  
ATOM     51  CD  ARG A   4       0.695   8.721  -4.694  1.00 24.38           C  
ATOM     52  NE  ARG A   4       1.234   7.740  -5.629  1.00 24.38           N  
ATOM     53  CZ  ARG A   4       0.881   7.640  -6.928  1.00 24.38           C  
ATOM     54  NH1 ARG A   4      -0.005   8.468  -7.435  1.00 24.38           N  
ATOM     55  NH2 ARG A   4       1.427   6.709  -7.692  1.00 24.38           N  
ATOM     56  H   ARG A   4       0.079   7.761  -0.554  1.00 24.38           H  
ATOM     57  HA  ARG A   4       2.379   9.573  -0.996  1.00 24.38           H  
ATOM     58 1HB  ARG A   4      -0.362   9.431  -2.298  1.00 24.38           H  
ATOM     59 2HB  ARG A   4       0.889  10.588  -2.726  1.00 24.38           H  
ATOM     60 1HG  ARG A   4       2.374   8.744  -3.420  1.00 24.38           H  
ATOM     61 2HG  ARG A   4       1.115   7.566  -2.977  1.00 24.38           H  
ATOM     62 1HD  ARG A   4      -0.383   8.573  -4.630  1.00 24.38           H  
ATOM     63 2HD  ARG A   4       0.902   9.715  -5.089  1.00 24.38           H  
ATOM     64  HE  ARG A   4       1.917   7.082  -5.275  1.00 24.38           H  
ATOM     65 1HH1 ARG A   4      -0.423   9.179  -6.852  1.00 24.38           H  
ATOM     66 2HH1 ARG A   4      -0.270   8.392  -8.406  1.00 24.38           H  
ATOM     67 1HH2 ARG A   4       2.110   6.072  -7.303  1.00 24.38           H  
ATOM     68 2HH2 ARG A   4       1.164   6.635  -8.663  1.00 24.38           H  
ATOM     69  N   LYS A   5       1.476  11.716   0.010  1.00 23.31           N  
ATOM     70  CA  LYS A   5       1.030  12.872   0.794  1.00 23.31           C  
ATOM     71  C   LYS A   5       0.084  13.791   0.021  1.00 23.31           C  
ATOM     72  O   LYS A   5      -0.554  14.659   0.606  1.00 23.31           O  
ATOM     73  CB  LYS A   5       2.235  13.684   1.258  1.00 23.31           C  
ATOM     74  CG  LYS A   5       3.143  12.959   2.242  1.00 23.31           C  
ATOM     75  CD  LYS A   5       4.331  13.829   2.644  1.00 23.31           C  
ATOM     76  CE  LYS A   5       5.246  13.100   3.623  1.00 23.31           C  
ATOM     77  NZ  LYS A   5       6.435  13.918   3.991  1.00 23.31           N  
ATOM     78  H   LYS A   5       2.361  11.762  -0.471  1.00 23.31           H  
ATOM     79  HA  LYS A   5       0.494  12.506   1.669  1.00 23.31           H  
ATOM     80 1HB  LYS A   5       2.833  13.971   0.394  1.00 23.31           H  
ATOM     81 2HB  LYS A   5       1.886  14.605   1.731  1.00 23.31           H  
ATOM     82 1HG  LYS A   5       2.575  12.697   3.135  1.00 23.31           H  
ATOM     83 2HG  LYS A   5       3.514  12.040   1.787  1.00 23.31           H  
ATOM     84 1HD  LYS A   5       4.904  14.096   1.753  1.00 23.31           H  
ATOM     85 2HD  LYS A   5       3.969  14.747   3.109  1.00 23.31           H  
ATOM     86 1HE  LYS A   5       4.684  12.866   4.526  1.00 23.31           H  
ATOM     87 2HE  LYS A   5       5.585  12.169   3.168  1.00 23.31           H  
ATOM     88 1HZ  LYS A   5       7.013  13.402   4.640  1.00 23.31           H  
ATOM     89 2HZ  LYS A   5       6.970  14.131   3.161  1.00 23.31           H  
ATOM     90 3HZ  LYS A   5       6.132  14.778   4.425  1.00 23.31           H  
ATOM     91  N   SER A   6       0.010  13.594  -1.291  1.00 21.26           N  
ATOM     92  CA  SER A   6      -0.816  14.422  -2.171  1.00 21.26           C  
ATOM     93  C   SER A   6      -0.641  15.925  -1.888  1.00 21.26           C  
ATOM     94  O   SER A   6       0.376  16.376  -1.345  1.00 21.26           O  
ATOM     95  CB  SER A   6      -2.278  13.997  -2.018  1.00 21.26           C  
ATOM     96  OG  SER A   6      -3.102  14.642  -2.946  1.00 21.26           O  
ATOM     97  H   SER A   6       0.550  12.846  -1.690  1.00 21.26           H  
ATOM     98  HA  SER A   6      -0.506  14.233  -3.202  1.00 21.26           H  
ATOM     99 1HB  SER A   6      -2.355  12.918  -2.148  1.00 21.26           H  
ATOM    100 2HB  SER A   6      -2.619  14.225  -1.011  1.00 21.26           H  
ATOM    101  HG  SER A   6      -3.976  14.246  -2.842  1.00 21.26           H  
ATOM    102  N   TYR A   7      -1.660  16.718  -2.201  1.00 18.44           N  
ATOM    103  CA  TYR A   7      -1.545  18.164  -2.038  1.00 18.44           C  
ATOM    104  C   TYR A   7      -1.891  18.614  -0.629  1.00 18.44           C  
ATOM    105  O   TYR A   7      -2.784  19.435  -0.413  1.00 18.44           O  
ATOM    106  CB  TYR A   7      -2.425  18.858  -3.064  1.00 18.44           C  
ATOM    107  CG  TYR A   7      -1.938  18.630  -4.476  1.00 18.44           C  
ATOM    108  CD1 TYR A   7      -2.418  17.552  -5.210  1.00 18.44           C  
ATOM    109  CD2 TYR A   7      -1.000  19.485  -5.033  1.00 18.44           C  
ATOM    110  CE1 TYR A   7      -1.970  17.341  -6.499  1.00 18.44           C  
ATOM    111  CE2 TYR A   7      -0.553  19.274  -6.324  1.00 18.44           C  
ATOM    112  CZ  TYR A   7      -1.031  18.204  -7.054  1.00 18.44           C  
ATOM    113  OH  TYR A   7      -0.583  17.993  -8.340  1.00 18.44           O  
ATOM    114  H   TYR A   7      -2.480  16.298  -2.605  1.00 18.44           H  
ATOM    115  HA  TYR A   7      -0.508  18.447  -2.225  1.00 18.44           H  
ATOM    116 1HB  TYR A   7      -3.449  18.487  -2.983  1.00 18.44           H  
ATOM    117 2HB  TYR A   7      -2.439  19.929  -2.871  1.00 18.44           H  
ATOM    118  HD1 TYR A   7      -3.153  16.875  -4.770  1.00 18.44           H  
ATOM    119  HD2 TYR A   7      -0.622  20.327  -4.455  1.00 18.44           H  
ATOM    120  HE1 TYR A   7      -2.347  16.495  -7.075  1.00 18.44           H  
ATOM    121  HE2 TYR A   7       0.184  19.948  -6.763  1.00 18.44           H  
ATOM    122  HH  TYR A   7      -1.026  17.226  -8.711  1.00 18.44           H  
ATOM    123  N   TYR A   8      -1.150  18.057   0.318  1.00 15.35           N  
ATOM    124  CA  TYR A   8      -1.222  18.348   1.735  1.00 15.35           C  
ATOM    125  C   TYR A   8       0.198  18.603   2.142  1.00 15.35           C  
ATOM    126  O   TYR A   8       0.493  19.096   3.229  1.00 15.35           O  
ATOM    127  CB  TYR A   8      -1.859  17.200   2.509  1.00 15.35           C  
ATOM    128  CG  TYR A   8      -3.255  16.896   2.016  1.00 15.35           C  
ATOM    129  CD1 TYR A   8      -3.554  15.658   1.478  1.00 15.35           C  
ATOM    130  CD2 TYR A   8      -4.236  17.874   2.084  1.00 15.35           C  
ATOM    131  CE1 TYR A   8      -4.820  15.393   1.001  1.00 15.35           C  
ATOM    132  CE2 TYR A   8      -5.505  17.609   1.616  1.00 15.35           C  
ATOM    133  CZ  TYR A   8      -5.800  16.375   1.072  1.00 15.35           C  
ATOM    134  OH  TYR A   8      -7.064  16.118   0.596  1.00 15.35           O  
ATOM    135  H   TYR A   8      -0.437  17.397   0.003  1.00 15.35           H  
ATOM    136  HA  TYR A   8      -1.802  19.261   1.899  1.00 15.35           H  
ATOM    137 1HB  TYR A   8      -1.249  16.302   2.412  1.00 15.35           H  
ATOM    138 2HB  TYR A   8      -1.914  17.457   3.568  1.00 15.35           H  
ATOM    139  HD1 TYR A   8      -2.788  14.894   1.423  1.00 15.35           H  
ATOM    140  HD2 TYR A   8      -3.999  18.854   2.508  1.00 15.35           H  
ATOM    141  HE1 TYR A   8      -5.048  14.414   0.575  1.00 15.35           H  
ATOM    142  HE2 TYR A   8      -6.274  18.381   1.668  1.00 15.35           H  
ATOM    143  HH  TYR A   8      -7.602  16.908   0.684  1.00 15.35           H  
ATOM    144  N   SER A   9       1.102  18.317   1.195  1.00 12.52           N  
ATOM    145  CA  SER A   9       2.542  18.497   1.421  1.00 12.52           C  
ATOM    146  C   SER A   9       2.879  19.970   1.683  1.00 12.52           C  
ATOM    147  O   SER A   9       3.916  20.297   2.251  1.00 12.52           O  
ATOM    148  CB  SER A   9       3.323  18.001   0.216  1.00 12.52           C  
ATOM    149  OG  SER A   9       3.097  18.816  -0.906  1.00 12.52           O  
ATOM    150  H   SER A   9       0.773  17.887   0.323  1.00 12.52           H  
ATOM    151  HA  SER A   9       2.830  17.910   2.296  1.00 12.52           H  
ATOM    152 1HB  SER A   9       4.387  17.976   0.447  1.00 12.52           H  
ATOM    153 2HB  SER A   9       3.009  16.982  -0.012  1.00 12.52           H  
ATOM    154  HG  SER A   9       3.435  18.328  -1.661  1.00 12.52           H  
ATOM    155  N   LYS A  10       1.975  20.848   1.248  1.00 10.25           N  
ATOM    156  CA  LYS A  10       2.035  22.295   1.417  1.00 10.25           C  
ATOM    157  C   LYS A  10       1.754  22.775   2.857  1.00 10.25           C  
ATOM    158  O   LYS A  10       2.106  23.897   3.223  1.00 10.25           O  
ATOM    159  CB  LYS A  10       1.001  22.934   0.477  1.00 10.25           C  
ATOM    160  CG  LYS A  10      -0.469  22.644   0.884  1.00 10.25           C  
ATOM    161  CD  LYS A  10      -1.486  23.279  -0.057  1.00 10.25           C  
ATOM    162  CE  LYS A  10      -2.938  22.895   0.324  1.00 10.25           C  
ATOM    163  NZ  LYS A  10      -3.374  23.445   1.661  1.00 10.25           N  
ATOM    164  H   LYS A  10       1.176  20.464   0.767  1.00 10.25           H  
ATOM    165  HA  LYS A  10       3.033  22.627   1.135  1.00 10.25           H  
ATOM    166 1HB  LYS A  10       1.138  24.013   0.464  1.00 10.25           H  
ATOM    167 2HB  LYS A  10       1.148  22.565  -0.536  1.00 10.25           H  
ATOM    168 1HG  LYS A  10      -0.639  21.564   0.925  1.00 10.25           H  
ATOM    169 2HG  LYS A  10      -0.643  23.051   1.867  1.00 10.25           H  
ATOM    170 1HD  LYS A  10      -1.388  24.361  -0.013  1.00 10.25           H  
ATOM    171 2HD  LYS A  10      -1.297  22.949  -1.077  1.00 10.25           H  
ATOM    172 1HE  LYS A  10      -3.608  23.272  -0.446  1.00 10.25           H  
ATOM    173 2HE  LYS A  10      -3.015  21.812   0.362  1.00 10.25           H  
ATOM    174 1HZ  LYS A  10      -4.318  23.158   1.844  1.00 10.25           H  
ATOM    175 2HZ  LYS A  10      -2.774  23.088   2.427  1.00 10.25           H  
ATOM    176 3HZ  LYS A  10      -3.323  24.445   1.654  1.00 10.25           H  
ATOM    177  N   ASP A  11       1.102  21.933   3.661  1.00  8.62           N  
ATOM    178  CA  ASP A  11       0.641  22.314   4.993  1.00  8.62           C  
ATOM    179  C   ASP A  11       1.644  22.394   6.169  1.00  8.62           C  
ATOM    180  O   ASP A  11       1.576  23.379   6.902  1.00  8.62           O  
ATOM    181  CB  ASP A  11      -0.514  21.397   5.411  1.00  8.62           C  
ATOM    182  CG  ASP A  11      -1.784  21.630   4.571  1.00  8.62           C  
ATOM    183  OD1 ASP A  11      -1.837  22.621   3.864  1.00  8.62           O  
ATOM    184  OD2 ASP A  11      -2.686  20.835   4.643  1.00  8.62           O  
ATOM    185  H   ASP A  11       0.888  20.994   3.333  1.00  8.62           H  
ATOM    186  HA  ASP A  11       0.214  23.312   4.895  1.00  8.62           H  
ATOM    187 1HB  ASP A  11      -0.219  20.354   5.299  1.00  8.62           H  
ATOM    188 2HB  ASP A  11      -0.744  21.556   6.449  1.00  8.62           H  
ATOM    189  N   PRO A  12       2.640  21.487   6.334  1.00  7.58           N  
ATOM    190  CA  PRO A  12       3.509  21.334   7.512  1.00  7.58           C  
ATOM    191  C   PRO A  12       4.131  22.617   8.058  1.00  7.58           C  
ATOM    192  O   PRO A  12       4.365  22.720   9.266  1.00  7.58           O  
ATOM    193  CB  PRO A  12       4.613  20.417   6.967  1.00  7.58           C  
ATOM    194  CG  PRO A  12       3.922  19.600   5.925  1.00  7.58           C  
ATOM    195  CD  PRO A  12       2.969  20.540   5.269  1.00  7.58           C  
ATOM    196  HA  PRO A  12       2.946  20.828   8.300  1.00  7.58           H  
ATOM    197 1HB  PRO A  12       5.443  21.014   6.562  1.00  7.58           H  
ATOM    198 2HB  PRO A  12       5.023  19.805   7.782  1.00  7.58           H  
ATOM    199 1HG  PRO A  12       4.652  19.205   5.199  1.00  7.58           H  
ATOM    200 2HG  PRO A  12       3.419  18.738   6.379  1.00  7.58           H  
ATOM    201 1HD  PRO A  12       3.477  21.059   4.459  1.00  7.58           H  
ATOM    202 2HD  PRO A  12       2.107  19.959   4.945  1.00  7.58           H  
ATOM    203  N   SER A  13       4.364  23.616   7.211  1.00  6.99           N  
ATOM    204  CA  SER A  13       4.956  24.872   7.658  1.00  6.99           C  
ATOM    205  C   SER A  13       4.061  25.583   8.677  1.00  6.99           C  
ATOM    206  O   SER A  13       4.523  26.410   9.458  1.00  6.99           O  
ATOM    207  CB  SER A  13       5.212  25.780   6.467  1.00  6.99           C  
ATOM    208  OG  SER A  13       4.012  26.214   5.878  1.00  6.99           O  
ATOM    209  H   SER A  13       4.138  23.510   6.230  1.00  6.99           H  
ATOM    210  HA  SER A  13       5.911  24.653   8.141  1.00  6.99           H  
ATOM    211 1HB  SER A  13       5.804  26.643   6.784  1.00  6.99           H  
ATOM    212 2HB  SER A  13       5.797  25.239   5.727  1.00  6.99           H  
ATOM    213  HG  SER A  13       3.460  25.430   5.775  1.00  6.99           H  
ATOM    214  N   ARG A  14       2.774  25.224   8.720  1.00  6.66           N  
ATOM    215  CA  ARG A  14       1.836  25.811   9.668  1.00  6.66           C  
ATOM    216  C   ARG A  14       2.256  25.515  11.110  1.00  6.66           C  
ATOM    217  O   ARG A  14       1.897  26.237  12.037  1.00  6.66           O  
ATOM    218  CB  ARG A  14       0.430  25.287   9.411  1.00  6.66           C  
ATOM    219  CG  ARG A  14       0.195  23.808   9.721  1.00  6.66           C  
ATOM    220  CD  ARG A  14      -1.113  23.353   9.170  1.00  6.66           C  
ATOM    221  NE  ARG A  14      -1.346  21.933   9.378  1.00  6.66           N  
ATOM    222  CZ  ARG A  14      -2.386  21.250   8.852  1.00  6.66           C  
ATOM    223  NH1 ARG A  14      -3.261  21.872   8.093  1.00  6.66           N  
ATOM    224  NH2 ARG A  14      -2.521  19.958   9.089  1.00  6.66           N  
ATOM    225  H   ARG A  14       2.434  24.523   8.064  1.00  6.66           H  
ATOM    226  HA  ARG A  14       1.832  26.892   9.523  1.00  6.66           H  
ATOM    227 1HB  ARG A  14      -0.280  25.857  10.005  1.00  6.66           H  
ATOM    228 2HB  ARG A  14       0.178  25.441   8.361  1.00  6.66           H  
ATOM    229 1HG  ARG A  14       0.999  23.195   9.315  1.00  6.66           H  
ATOM    230 2HG  ARG A  14       0.157  23.683  10.804  1.00  6.66           H  
ATOM    231 1HD  ARG A  14      -1.921  23.906   9.643  1.00  6.66           H  
ATOM    232 2HD  ARG A  14      -1.124  23.543   8.094  1.00  6.66           H  
ATOM    233  HE  ARG A  14      -0.688  21.425   9.955  1.00  6.66           H  
ATOM    234 1HH1 ARG A  14      -3.156  22.858   7.901  1.00  6.66           H  
ATOM    235 2HH1 ARG A  14      -4.032  21.360   7.683  1.00  6.66           H  
ATOM    236 1HH2 ARG A  14      -1.848  19.476   9.667  1.00  6.66           H  
ATOM    237 2HH2 ARG A  14      -3.298  19.451   8.688  1.00  6.66           H  
ATOM    238  N   ALA A  15       3.066  24.466  11.296  1.00  6.40           N  
ATOM    239  CA  ALA A  15       3.570  24.067  12.599  1.00  6.40           C  
ATOM    240  C   ALA A  15       4.379  25.191  13.242  1.00  6.40           C  
ATOM    241  O   ALA A  15       4.415  25.323  14.471  1.00  6.40           O  
ATOM    242  CB  ALA A  15       4.433  22.826  12.460  1.00  6.40           C  
ATOM    243  H   ALA A  15       3.369  23.917  10.492  1.00  6.40           H  
ATOM    244  HA  ALA A  15       2.717  23.843  13.239  1.00  6.40           H  
ATOM    245 1HB  ALA A  15       4.791  22.514  13.438  1.00  6.40           H  
ATOM    246 2HB  ALA A  15       3.848  22.027  12.010  1.00  6.40           H  
ATOM    247 3HB  ALA A  15       5.288  23.051  11.816  1.00  6.40           H  
ATOM    248  N   GLU A  16       5.016  26.020  12.404  1.00  6.04           N  
ATOM    249  CA  GLU A  16       5.872  27.110  12.856  1.00  6.04           C  
ATOM    250  C   GLU A  16       5.082  28.173  13.600  1.00  6.04           C  
ATOM    251  O   GLU A  16       5.657  28.965  14.351  1.00  6.04           O  
ATOM    252  CB  GLU A  16       6.658  27.730  11.693  1.00  6.04           C  
ATOM    253  CG  GLU A  16       7.736  26.798  11.108  1.00  6.04           C  
ATOM    254  CD  GLU A  16       8.634  27.448  10.053  1.00  6.04           C  
ATOM    255  OE1 GLU A  16       8.412  28.589   9.716  1.00  6.04           O  
ATOM    256  OE2 GLU A  16       9.551  26.794   9.603  1.00  6.04           O  
ATOM    257  H   GLU A  16       4.896  25.907  11.400  1.00  6.04           H  
ATOM    258  HA  GLU A  16       6.598  26.693  13.552  1.00  6.04           H  
ATOM    259 1HB  GLU A  16       5.968  27.989  10.891  1.00  6.04           H  
ATOM    260 2HB  GLU A  16       7.136  28.652  12.022  1.00  6.04           H  
ATOM    261 1HG  GLU A  16       8.358  26.427  11.921  1.00  6.04           H  
ATOM    262 2HG  GLU A  16       7.229  25.939  10.658  1.00  6.04           H  
ATOM    263  N   LYS A  17       3.752  28.203  13.445  1.00  5.56           N  
ATOM    264  CA  LYS A  17       2.929  29.172  14.151  1.00  5.56           C  
ATOM    265  C   LYS A  17       3.079  28.996  15.672  1.00  5.56           C  
ATOM    266  O   LYS A  17       2.840  29.921  16.446  1.00  5.56           O  
ATOM    267  CB  LYS A  17       1.466  29.060  13.738  1.00  5.56           C  
ATOM    268  CG  LYS A  17       1.188  29.504  12.309  1.00  5.56           C  
ATOM    269  CD  LYS A  17      -0.280  29.345  11.961  1.00  5.56           C  
ATOM    270  CE  LYS A  17      -0.569  29.793  10.535  1.00  5.56           C  
ATOM    271  NZ  LYS A  17      -2.012  29.637  10.184  1.00  5.56           N  
ATOM    272  H   LYS A  17       3.288  27.518  12.841  1.00  5.56           H  
ATOM    273  HA  LYS A  17       3.282  30.168  13.883  1.00  5.56           H  
ATOM    274 1HB  LYS A  17       1.145  28.019  13.831  1.00  5.56           H  
ATOM    275 2HB  LYS A  17       0.853  29.657  14.406  1.00  5.56           H  
ATOM    276 1HG  LYS A  17       1.485  30.544  12.184  1.00  5.56           H  
ATOM    277 2HG  LYS A  17       1.778  28.889  11.625  1.00  5.56           H  
ATOM    278 1HD  LYS A  17      -0.559  28.293  12.065  1.00  5.56           H  
ATOM    279 2HD  LYS A  17      -0.883  29.933  12.654  1.00  5.56           H  
ATOM    280 1HE  LYS A  17      -0.289  30.841  10.425  1.00  5.56           H  
ATOM    281 2HE  LYS A  17       0.030  29.193   9.846  1.00  5.56           H  
ATOM    282 1HZ  LYS A  17      -2.164  29.943   9.232  1.00  5.56           H  
ATOM    283 2HZ  LYS A  17      -2.277  28.667  10.272  1.00  5.56           H  
ATOM    284 3HZ  LYS A  17      -2.572  30.198  10.809  1.00  5.56           H  
ATOM    285  N   ARG A  18       3.512  27.802  16.100  1.00  4.98           N  
ATOM    286  CA  ARG A  18       3.758  27.491  17.502  1.00  4.98           C  
ATOM    287  C   ARG A  18       4.704  28.507  18.138  1.00  4.98           C  
ATOM    288  O   ARG A  18       4.611  28.793  19.334  1.00  4.98           O  
ATOM    289  CB  ARG A  18       4.404  26.125  17.640  1.00  4.98           C  
ATOM    290  CG  ARG A  18       4.625  25.653  19.071  1.00  4.98           C  
ATOM    291  CD  ARG A  18       5.400  24.384  19.117  1.00  4.98           C  
ATOM    292  NE  ARG A  18       6.797  24.588  18.733  1.00  4.98           N  
ATOM    293  CZ  ARG A  18       7.614  23.663  18.223  1.00  4.98           C  
ATOM    294  NH1 ARG A  18       7.205  22.431  17.980  1.00  4.98           N  
ATOM    295  NH2 ARG A  18       8.844  24.035  17.977  1.00  4.98           N  
ATOM    296  H   ARG A  18       3.707  27.065  15.424  1.00  4.98           H  
ATOM    297  HA  ARG A  18       2.807  27.501  18.037  1.00  4.98           H  
ATOM    298 1HB  ARG A  18       3.790  25.381  17.131  1.00  4.98           H  
ATOM    299 2HB  ARG A  18       5.378  26.134  17.142  1.00  4.98           H  
ATOM    300 1HG  ARG A  18       5.201  26.414  19.608  1.00  4.98           H  
ATOM    301 2HG  ARG A  18       3.667  25.504  19.567  1.00  4.98           H  
ATOM    302 1HD  ARG A  18       5.381  23.979  20.128  1.00  4.98           H  
ATOM    303 2HD  ARG A  18       4.960  23.667  18.427  1.00  4.98           H  
ATOM    304  HE  ARG A  18       7.227  25.516  18.893  1.00  4.98           H  
ATOM    305 1HH1 ARG A  18       6.250  22.168  18.177  1.00  4.98           H  
ATOM    306 2HH1 ARG A  18       7.847  21.753  17.595  1.00  4.98           H  
ATOM    307 1HH2 ARG A  18       9.095  25.009  18.206  1.00  4.98           H  
ATOM    308 2HH2 ARG A  18       9.514  23.389  17.595  1.00  4.98           H  
ATOM    309  N   GLU A  19       5.653  28.997  17.338  1.00  4.35           N  
ATOM    310  CA  GLU A  19       6.715  29.886  17.770  1.00  4.35           C  
ATOM    311  C   GLU A  19       6.406  31.374  17.596  1.00  4.35           C  
ATOM    312  O   GLU A  19       7.315  32.200  17.702  1.00  4.35           O  
ATOM    313  CB  GLU A  19       8.004  29.551  17.018  1.00  4.35           C  
ATOM    314  CG  GLU A  19       8.565  28.142  17.286  1.00  4.35           C  
ATOM    315  CD  GLU A  19       9.014  27.930  18.717  1.00  4.35           C  
ATOM    316  OE1 GLU A  19       9.552  28.852  19.307  1.00  4.35           O  
ATOM    317  OE2 GLU A  19       8.835  26.836  19.220  1.00  4.35           O  
ATOM    318  H   GLU A  19       5.628  28.760  16.345  1.00  4.35           H  
ATOM    319  HA  GLU A  19       6.880  29.710  18.832  1.00  4.35           H  
ATOM    320 1HB  GLU A  19       7.821  29.636  15.945  1.00  4.35           H  
ATOM    321 2HB  GLU A  19       8.773  30.276  17.278  1.00  4.35           H  
ATOM    322 1HG  GLU A  19       7.790  27.409  17.047  1.00  4.35           H  
ATOM    323 2HG  GLU A  19       9.406  27.967  16.614  1.00  4.35           H  
ATOM    324  N   ILE A  20       5.157  31.746  17.303  1.00  3.78           N  
ATOM    325  CA  ILE A  20       4.875  33.178  17.198  1.00  3.78           C  
ATOM    326  C   ILE A  20       5.034  33.860  18.548  1.00  3.78           C  
ATOM    327  O   ILE A  20       4.372  33.499  19.524  1.00  3.78           O  
ATOM    328  CB  ILE A  20       3.443  33.432  16.711  1.00  3.78           C  
ATOM    329  CG1 ILE A  20       3.286  32.926  15.315  1.00  3.78           C  
ATOM    330  CG2 ILE A  20       3.114  34.895  16.816  1.00  3.78           C  
ATOM    331  CD1 ILE A  20       1.864  32.882  14.804  1.00  3.78           C  
ATOM    332  H   ILE A  20       4.416  31.056  17.170  1.00  3.78           H  
ATOM    333  HA  ILE A  20       5.575  33.625  16.490  1.00  3.78           H  
ATOM    334  HB  ILE A  20       2.753  32.861  17.334  1.00  3.78           H  
ATOM    335 1HG1 ILE A  20       3.844  33.561  14.687  1.00  3.78           H  
ATOM    336 2HG1 ILE A  20       3.720  31.945  15.262  1.00  3.78           H  
ATOM    337 1HG2 ILE A  20       2.089  35.040  16.492  1.00  3.78           H  
ATOM    338 2HG2 ILE A  20       3.215  35.216  17.850  1.00  3.78           H  
ATOM    339 3HG2 ILE A  20       3.792  35.473  16.188  1.00  3.78           H  
ATOM    340 1HD1 ILE A  20       1.862  32.516  13.783  1.00  3.78           H  
ATOM    341 2HD1 ILE A  20       1.277  32.211  15.436  1.00  3.78           H  
ATOM    342 3HD1 ILE A  20       1.428  33.881  14.830  1.00  3.78           H  
ATOM    343  N   LYS A  21       5.894  34.874  18.593  1.00  3.30           N  
ATOM    344  CA  LYS A  21       6.179  35.581  19.834  1.00  3.30           C  
ATOM    345  C   LYS A  21       6.071  37.094  19.678  1.00  3.30           C  
ATOM    346  O   LYS A  21       6.340  37.654  18.603  1.00  3.30           O  
ATOM    347  CB  LYS A  21       7.569  35.164  20.340  1.00  3.30           C  
ATOM    348  CG  LYS A  21       7.636  33.663  20.730  1.00  3.30           C  
ATOM    349  CD  LYS A  21       9.021  33.163  21.100  1.00  3.30           C  
ATOM    350  CE  LYS A  21       8.950  31.651  21.394  1.00  3.30           C  
ATOM    351  NZ  LYS A  21      10.282  31.047  21.637  1.00  3.30           N  
ATOM    352  H   LYS A  21       6.395  35.119  17.753  1.00  3.30           H  
ATOM    353  HA  LYS A  21       5.441  35.278  20.577  1.00  3.30           H  
ATOM    354 1HB  LYS A  21       8.316  35.351  19.568  1.00  3.30           H  
ATOM    355 2HB  LYS A  21       7.836  35.764  21.212  1.00  3.30           H  
ATOM    356 1HG  LYS A  21       6.975  33.497  21.578  1.00  3.30           H  
ATOM    357 2HG  LYS A  21       7.286  33.057  19.930  1.00  3.30           H  
ATOM    358 1HD  LYS A  21       9.706  33.325  20.267  1.00  3.30           H  
ATOM    359 2HD  LYS A  21       9.396  33.690  21.975  1.00  3.30           H  
ATOM    360 1HE  LYS A  21       8.328  31.496  22.271  1.00  3.30           H  
ATOM    361 2HE  LYS A  21       8.489  31.144  20.538  1.00  3.30           H  
ATOM    362 1HZ  LYS A  21      10.167  30.053  21.817  1.00  3.30           H  
ATOM    363 2HZ  LYS A  21      10.849  31.170  20.809  1.00  3.30           H  
ATOM    364 3HZ  LYS A  21      10.724  31.487  22.427  1.00  3.30           H  
ATOM    365  N   CYS A  22       5.590  37.730  20.743  1.00  2.95           N  
ATOM    366  CA  CYS A  22       5.517  39.178  20.827  1.00  2.95           C  
ATOM    367  C   CYS A  22       6.701  39.741  21.646  1.00  2.95           C  
ATOM    368  O   CYS A  22       6.893  39.298  22.771  1.00  2.95           O  
ATOM    369  CB  CYS A  22       4.180  39.613  21.416  1.00  2.95           C  
ATOM    370  SG  CYS A  22       3.960  41.376  21.470  1.00  2.95           S  
ATOM    371  H   CYS A  22       5.332  37.184  21.557  1.00  2.95           H  
ATOM    372  HA  CYS A  22       5.576  39.538  19.823  1.00  2.95           H  
ATOM    373 1HB  CYS A  22       3.357  39.183  20.840  1.00  2.95           H  
ATOM    374 2HB  CYS A  22       4.101  39.238  22.439  1.00  2.95           H  
ATOM    375  HG  CYS A  22       2.914  41.357  22.305  1.00  2.95           H  
ATOM    376  N   PRO A  23       7.523  40.680  21.125  1.00  2.72           N  
ATOM    377  CA  PRO A  23       8.687  41.274  21.796  1.00  2.72           C  
ATOM    378  C   PRO A  23       8.348  42.240  22.953  1.00  2.72           C  
ATOM    379  O   PRO A  23       9.232  42.654  23.705  1.00  2.72           O  
ATOM    380  CB  PRO A  23       9.365  42.027  20.656  1.00  2.72           C  
ATOM    381  CG  PRO A  23       8.261  42.358  19.704  1.00  2.72           C  
ATOM    382  CD  PRO A  23       7.297  41.203  19.764  1.00  2.72           C  
ATOM    383  HA  PRO A  23       9.330  40.466  22.163  1.00  2.72           H  
ATOM    384 1HB  PRO A  23       9.861  42.924  21.049  1.00  2.72           H  
ATOM    385 2HB  PRO A  23      10.142  41.395  20.206  1.00  2.72           H  
ATOM    386 1HG  PRO A  23       7.795  43.304  19.992  1.00  2.72           H  
ATOM    387 2HG  PRO A  23       8.680  42.507  18.732  1.00  2.72           H  
ATOM    388 1HD  PRO A  23       6.289  41.615  19.644  1.00  2.72           H  
ATOM    389 2HD  PRO A  23       7.535  40.448  18.996  1.00  2.72           H  
ATOM    390  N   THR A  24       7.083  42.627  23.050  1.00  2.60           N  
ATOM    391  CA  THR A  24       6.581  43.563  24.050  1.00  2.60           C  
ATOM    392  C   THR A  24       6.814  43.026  25.477  1.00  2.60           C  
ATOM    393  O   THR A  24       6.655  41.834  25.687  1.00  2.60           O  
ATOM    394  CB  THR A  24       5.085  43.798  23.795  1.00  2.60           C  
ATOM    395  OG1 THR A  24       4.945  44.323  22.490  1.00  2.60           O  
ATOM    396  CG2 THR A  24       4.451  44.755  24.751  1.00  2.60           C  
ATOM    397  H   THR A  24       6.413  42.246  22.398  1.00  2.60           H  
ATOM    398  HA  THR A  24       7.092  44.503  23.894  1.00  2.60           H  
ATOM    399  HB  THR A  24       4.573  42.851  23.870  1.00  2.60           H  
ATOM    400  HG1 THR A  24       5.247  43.668  21.853  1.00  2.60           H  
ATOM    401 1HG2 THR A  24       3.404  44.880  24.518  1.00  2.60           H  
ATOM    402 2HG2 THR A  24       4.534  44.393  25.738  1.00  2.60           H  
ATOM    403 3HG2 THR A  24       4.941  45.694  24.666  1.00  2.60           H  
ATOM    404  N   PRO A  25       7.268  43.855  26.459  1.00  2.56           N  
ATOM    405  CA  PRO A  25       7.456  43.513  27.880  1.00  2.56           C  
ATOM    406  C   PRO A  25       6.238  42.824  28.534  1.00  2.56           C  
ATOM    407  O   PRO A  25       6.391  42.069  29.496  1.00  2.56           O  
ATOM    408  CB  PRO A  25       7.715  44.893  28.504  1.00  2.56           C  
ATOM    409  CG  PRO A  25       8.389  45.688  27.398  1.00  2.56           C  
ATOM    410  CD  PRO A  25       7.715  45.242  26.123  1.00  2.56           C  
ATOM    411  HA  PRO A  25       8.345  42.874  27.975  1.00  2.56           H  
ATOM    412 1HB  PRO A  25       6.765  45.334  28.845  1.00  2.56           H  
ATOM    413 2HB  PRO A  25       8.351  44.784  29.396  1.00  2.56           H  
ATOM    414 1HG  PRO A  25       8.277  46.769  27.577  1.00  2.56           H  
ATOM    415 2HG  PRO A  25       9.469  45.481  27.391  1.00  2.56           H  
ATOM    416 1HD  PRO A  25       6.879  45.899  25.890  1.00  2.56           H  
ATOM    417 2HD  PRO A  25       8.488  45.231  25.334  1.00  2.56           H  
ATOM    418  N   GLY A  26       5.044  43.132  28.033  1.00  2.61           N  
ATOM    419  CA  GLY A  26       3.770  42.573  28.489  1.00  2.61           C  
ATOM    420  C   GLY A  26       3.444  41.410  27.554  1.00  2.61           C  
ATOM    421  O   GLY A  26       4.328  40.627  27.228  1.00  2.61           O  
ATOM    422  H   GLY A  26       5.010  43.775  27.266  1.00  2.61           H  
ATOM    423 1HA  GLY A  26       3.849  42.228  29.518  1.00  2.61           H  
ATOM    424 2HA  GLY A  26       2.987  43.330  28.438  1.00  2.61           H  
ATOM    425  N   CYS A  27       2.181  41.245  27.170  1.00  2.75           N  
ATOM    426  CA  CYS A  27       1.797  40.157  26.271  1.00  2.75           C  
ATOM    427  C   CYS A  27       2.224  38.759  26.692  1.00  2.75           C  
ATOM    428  O   CYS A  27       2.913  38.050  25.952  1.00  2.75           O  
ATOM    429  CB  CYS A  27       2.328  40.445  24.880  1.00  2.75           C  
ATOM    430  SG  CYS A  27       1.607  41.894  24.210  1.00  2.75           S  
ATOM    431  H   CYS A  27       1.451  41.889  27.460  1.00  2.75           H  
ATOM    432  HA  CYS A  27       0.712  40.167  26.212  1.00  2.75           H  
ATOM    433 1HB  CYS A  27       3.412  40.577  24.891  1.00  2.75           H  
ATOM    434 2HB  CYS A  27       2.100  39.612  24.220  1.00  2.75           H  
ATOM    435  HG  CYS A  27       0.351  41.540  24.521  1.00  2.75           H  
ATOM    436  N   ASP A  28       1.761  38.321  27.861  1.00  2.97           N  
ATOM    437  CA  ASP A  28       2.174  37.033  28.407  1.00  2.97           C  
ATOM    438  C   ASP A  28       1.529  35.869  27.650  1.00  2.97           C  
ATOM    439  O   ASP A  28       0.569  35.252  28.103  1.00  2.97           O  
ATOM    440  CB  ASP A  28       1.795  36.953  29.897  1.00  2.97           C  
ATOM    441  CG  ASP A  28       2.380  35.730  30.659  1.00  2.97           C  
ATOM    442  OD1 ASP A  28       3.333  35.146  30.198  1.00  2.97           O  
ATOM    443  OD2 ASP A  28       1.859  35.415  31.709  1.00  2.97           O  
ATOM    444  H   ASP A  28       1.162  38.922  28.402  1.00  2.97           H  
ATOM    445  HA  ASP A  28       3.256  36.950  28.316  1.00  2.97           H  
ATOM    446 1HB  ASP A  28       2.131  37.860  30.401  1.00  2.97           H  
ATOM    447 2HB  ASP A  28       0.710  36.919  29.985  1.00  2.97           H  
ATOM    448  N   GLY A  29       2.084  35.604  26.464  1.00  3.29           N  
ATOM    449  CA  GLY A  29       1.631  34.563  25.546  1.00  3.29           C  
ATOM    450  C   GLY A  29       0.514  35.004  24.604  1.00  3.29           C  
ATOM    451  O   GLY A  29       0.033  34.211  23.792  1.00  3.29           O  
ATOM    452  H   GLY A  29       2.852  36.212  26.191  1.00  3.29           H  
ATOM    453 1HA  GLY A  29       2.481  34.218  24.959  1.00  3.29           H  
ATOM    454 2HA  GLY A  29       1.290  33.708  26.128  1.00  3.29           H  
ATOM    455  N   THR A  30       0.124  36.274  24.659  1.00  3.70           N  
ATOM    456  CA  THR A  30      -0.985  36.779  23.837  1.00  3.70           C  
ATOM    457  C   THR A  30      -0.601  37.013  22.368  1.00  3.70           C  
ATOM    458  O   THR A  30      -0.753  38.116  21.833  1.00  3.70           O  
ATOM    459  CB  THR A  30      -1.505  38.100  24.400  1.00  3.70           C  
ATOM    460  OG1 THR A  30      -0.480  39.070  24.356  1.00  3.70           O  
ATOM    461  CG2 THR A  30      -1.905  37.909  25.838  1.00  3.70           C  
ATOM    462  H   THR A  30       0.587  36.887  25.313  1.00  3.70           H  
ATOM    463  HA  THR A  30      -1.792  36.047  23.859  1.00  3.70           H  
ATOM    464  HB  THR A  30      -2.341  38.438  23.831  1.00  3.70           H  
ATOM    465  HG1 THR A  30      -0.069  39.044  23.487  1.00  3.70           H  
ATOM    466 1HG2 THR A  30      -2.262  38.853  26.245  1.00  3.70           H  
ATOM    467 2HG2 THR A  30      -2.695  37.160  25.893  1.00  3.70           H  
ATOM    468 3HG2 THR A  30      -1.037  37.569  26.408  1.00  3.70           H  
ATOM    469  N   GLY A  31      -0.142  35.966  21.696  1.00  4.18           N  
ATOM    470  CA  GLY A  31       0.308  36.043  20.306  1.00  4.18           C  
ATOM    471  C   GLY A  31      -0.869  36.012  19.331  1.00  4.18           C  
ATOM    472  O   GLY A  31      -1.026  35.062  18.563  1.00  4.18           O  
ATOM    473  H   GLY A  31      -0.088  35.089  22.206  1.00  4.18           H  
ATOM    474 1HA  GLY A  31       0.873  36.961  20.181  1.00  4.18           H  
ATOM    475 2HA  GLY A  31       0.984  35.214  20.096  1.00  4.18           H  
ATOM    476  N   HIS A  32      -1.711  37.041  19.398  1.00  4.69           N  
ATOM    477  CA  HIS A  32      -2.974  37.055  18.661  1.00  4.69           C  
ATOM    478  C   HIS A  32      -3.040  37.652  17.247  1.00  4.69           C  
ATOM    479  O   HIS A  32      -3.995  37.345  16.530  1.00  4.69           O  
ATOM    480  CB  HIS A  32      -4.034  37.810  19.466  1.00  4.69           C  
ATOM    481  CG  HIS A  32      -4.398  37.188  20.770  1.00  4.69           C  
ATOM    482  ND1 HIS A  32      -4.913  35.915  20.875  1.00  4.69           N  
ATOM    483  CD2 HIS A  32      -4.371  37.689  22.020  1.00  4.69           C  
ATOM    484  CE1 HIS A  32      -5.167  35.650  22.144  1.00  4.69           C  
ATOM    485  NE2 HIS A  32      -4.848  36.711  22.862  1.00  4.69           N  
ATOM    486  H   HIS A  32      -1.472  37.790  20.049  1.00  4.69           H  
ATOM    487  HA  HIS A  32      -3.312  36.024  18.568  1.00  4.69           H  
ATOM    488 1HB  HIS A  32      -3.668  38.818  19.667  1.00  4.69           H  
ATOM    489 2HB  HIS A  32      -4.939  37.908  18.868  1.00  4.69           H  
ATOM    490  HD1 HIS A  32      -5.091  35.284  20.118  1.00  4.69           H  
ATOM    491  HD2 HIS A  32      -4.065  38.657  22.411  1.00  4.69           H  
ATOM    492  HE1 HIS A  32      -5.572  34.683  22.437  1.00  4.69           H  
ATOM    493  N   VAL A  33      -2.128  38.551  16.849  1.00  5.14           N  
ATOM    494  CA  VAL A  33      -2.334  39.195  15.546  1.00  5.14           C  
ATOM    495  C   VAL A  33      -1.112  39.234  14.646  1.00  5.14           C  
ATOM    496  O   VAL A  33      -0.269  40.119  14.766  1.00  5.14           O  
ATOM    497  CB  VAL A  33      -2.809  40.647  15.739  1.00  5.14           C  
ATOM    498  CG1 VAL A  33      -3.019  41.296  14.386  1.00  5.14           C  
ATOM    499  CG2 VAL A  33      -4.096  40.700  16.553  1.00  5.14           C  
ATOM    500  H   VAL A  33      -1.290  38.764  17.390  1.00  5.14           H  
ATOM    501  HA  VAL A  33      -3.113  38.651  15.017  1.00  5.14           H  
ATOM    502  HB  VAL A  33      -2.052  41.184  16.257  1.00  5.14           H  
ATOM    503 1HG1 VAL A  33      -3.330  42.330  14.524  1.00  5.14           H  
ATOM    504 2HG1 VAL A  33      -2.085  41.268  13.824  1.00  5.14           H  
ATOM    505 3HG1 VAL A  33      -3.789  40.754  13.839  1.00  5.14           H  
ATOM    506 1HG2 VAL A  33      -4.396  41.740  16.679  1.00  5.14           H  
ATOM    507 2HG2 VAL A  33      -4.884  40.154  16.033  1.00  5.14           H  
ATOM    508 3HG2 VAL A  33      -3.933  40.263  17.530  1.00  5.14           H  
ATOM    509  N   THR A  34      -1.077  38.312  13.690  1.00  5.47           N  
ATOM    510  CA  THR A  34       0.035  38.231  12.750  1.00  5.47           C  
ATOM    511  C   THR A  34      -0.358  38.219  11.274  1.00  5.47           C  
ATOM    512  O   THR A  34       0.458  38.512  10.398  1.00  5.47           O  
ATOM    513  CB  THR A  34       0.860  36.987  13.033  1.00  5.47           C  
ATOM    514  OG1 THR A  34       0.038  35.816  12.900  1.00  5.47           O  
ATOM    515  CG2 THR A  34       1.480  37.045  14.398  1.00  5.47           C  
ATOM    516  H   THR A  34      -1.815  37.630  13.655  1.00  5.47           H  
ATOM    517  HA  THR A  34       0.678  39.097  12.909  1.00  5.47           H  
ATOM    518  HB  THR A  34       1.623  36.937  12.303  1.00  5.47           H  
ATOM    519  HG1 THR A  34      -0.273  35.740  11.982  1.00  5.47           H  
ATOM    520 1HG2 THR A  34       2.075  36.170  14.538  1.00  5.47           H  
ATOM    521 2HG2 THR A  34       2.116  37.933  14.475  1.00  5.47           H  
ATOM    522 3HG2 THR A  34       0.703  37.087  15.159  1.00  5.47           H  
ATOM    523  N   GLY A  35      -1.589  37.845  10.960  1.00  5.59           N  
ATOM    524  CA  GLY A  35      -1.913  37.701   9.547  1.00  5.59           C  
ATOM    525  C   GLY A  35      -0.985  36.657   8.926  1.00  5.59           C  
ATOM    526  O   GLY A  35      -0.893  35.531   9.415  1.00  5.59           O  
ATOM    527  H   GLY A  35      -2.269  37.640  11.675  1.00  5.59           H  
ATOM    528 1HA  GLY A  35      -2.951  37.392   9.434  1.00  5.59           H  
ATOM    529 2HA  GLY A  35      -1.795  38.659   9.040  1.00  5.59           H  
ATOM    530  N   LEU A  36      -0.281  37.051   7.867  1.00  5.50           N  
ATOM    531  CA  LEU A  36       0.640  36.181   7.135  1.00  5.50           C  
ATOM    532  C   LEU A  36       2.102  36.374   7.549  1.00  5.50           C  
ATOM    533  O   LEU A  36       3.017  35.867   6.892  1.00  5.50           O  
ATOM    534  CB  LEU A  36       0.512  36.462   5.641  1.00  5.50           C  
ATOM    535  CG  LEU A  36      -0.872  36.203   5.043  1.00  5.50           C  
ATOM    536  CD1 LEU A  36      -0.857  36.576   3.570  1.00  5.50           C  
ATOM    537  CD2 LEU A  36      -1.241  34.744   5.249  1.00  5.50           C  
ATOM    538  H   LEU A  36      -0.400  38.000   7.544  1.00  5.50           H  
ATOM    539  HA  LEU A  36       0.363  35.147   7.332  1.00  5.50           H  
ATOM    540 1HB  LEU A  36       0.766  37.507   5.462  1.00  5.50           H  
ATOM    541 2HB  LEU A  36       1.231  35.840   5.109  1.00  5.50           H  
ATOM    542  HG  LEU A  36      -1.609  36.833   5.541  1.00  5.50           H  
ATOM    543 1HD1 LEU A  36      -1.843  36.405   3.140  1.00  5.50           H  
ATOM    544 2HD1 LEU A  36      -0.593  37.630   3.467  1.00  5.50           H  
ATOM    545 3HD1 LEU A  36      -0.122  35.966   3.047  1.00  5.50           H  
ATOM    546 1HD2 LEU A  36      -2.230  34.554   4.832  1.00  5.50           H  
ATOM    547 2HD2 LEU A  36      -0.509  34.107   4.752  1.00  5.50           H  
ATOM    548 3HD2 LEU A  36      -1.249  34.520   6.318  1.00  5.50           H  
ATOM    549  N   TYR A  37       2.314  37.116   8.626  1.00  5.22           N  
ATOM    550  CA  TYR A  37       3.635  37.485   9.106  1.00  5.22           C  
ATOM    551  C   TYR A  37       3.811  37.076  10.574  1.00  5.22           C  
ATOM    552  O   TYR A  37       3.668  37.918  11.455  1.00  5.22           O  
ATOM    553  CB  TYR A  37       3.787  38.989   8.947  1.00  5.22           C  
ATOM    554  CG  TYR A  37       3.548  39.413   7.518  1.00  5.22           C  
ATOM    555  CD1 TYR A  37       2.323  39.970   7.167  1.00  5.22           C  
ATOM    556  CD2 TYR A  37       4.524  39.222   6.556  1.00  5.22           C  
ATOM    557  CE1 TYR A  37       2.082  40.338   5.856  1.00  5.22           C  
ATOM    558  CE2 TYR A  37       4.283  39.590   5.245  1.00  5.22           C  
ATOM    559  CZ  TYR A  37       3.069  40.144   4.894  1.00  5.22           C  
ATOM    560  OH  TYR A  37       2.832  40.506   3.585  1.00  5.22           O  
ATOM    561  H   TYR A  37       1.513  37.490   9.135  1.00  5.22           H  
ATOM    562  HA  TYR A  37       4.378  36.997   8.484  1.00  5.22           H  
ATOM    563 1HB  TYR A  37       3.065  39.504   9.587  1.00  5.22           H  
ATOM    564 2HB  TYR A  37       4.788  39.300   9.247  1.00  5.22           H  
ATOM    565  HD1 TYR A  37       1.556  40.110   7.927  1.00  5.22           H  
ATOM    566  HD2 TYR A  37       5.483  38.777   6.832  1.00  5.22           H  
ATOM    567  HE1 TYR A  37       1.124  40.772   5.578  1.00  5.22           H  
ATOM    568  HE2 TYR A  37       5.054  39.437   4.485  1.00  5.22           H  
ATOM    569  HH  TYR A  37       3.596  40.276   3.046  1.00  5.22           H  
ATOM    570  N   PRO A  38       4.166  35.809  10.880  1.00  4.82           N  
ATOM    571  CA  PRO A  38       4.076  35.157  12.192  1.00  4.82           C  
ATOM    572  C   PRO A  38       5.064  35.637  13.271  1.00  4.82           C  
ATOM    573  O   PRO A  38       5.827  34.851  13.831  1.00  4.82           O  
ATOM    574  CB  PRO A  38       4.349  33.690  11.808  1.00  4.82           C  
ATOM    575  CG  PRO A  38       5.283  33.773  10.637  1.00  4.82           C  
ATOM    576  CD  PRO A  38       4.793  34.966   9.838  1.00  4.82           C  
ATOM    577  HA  PRO A  38       3.052  35.227  12.565  1.00  4.82           H  
ATOM    578 1HB  PRO A  38       4.801  33.151  12.650  1.00  4.82           H  
ATOM    579 2HB  PRO A  38       3.401  33.182  11.573  1.00  4.82           H  
ATOM    580 1HG  PRO A  38       6.316  33.897  10.993  1.00  4.82           H  
ATOM    581 2HG  PRO A  38       5.254  32.839  10.056  1.00  4.82           H  
ATOM    582 1HD  PRO A  38       5.660  35.468   9.391  1.00  4.82           H  
ATOM    583 2HD  PRO A  38       4.053  34.653   9.084  1.00  4.82           H  
ATOM    584  N   HIS A  39       5.019  36.934  13.565  1.00  4.38           N  
ATOM    585  CA  HIS A  39       5.813  37.576  14.611  1.00  4.38           C  
ATOM    586  C   HIS A  39       5.229  38.970  14.868  1.00  4.38           C  
ATOM    587  O   HIS A  39       4.737  39.608  13.944  1.00  4.38           O  
ATOM    588  CB  HIS A  39       7.292  37.648  14.223  1.00  4.38           C  
ATOM    589  CG  HIS A  39       8.188  37.988  15.370  1.00  4.38           C  
ATOM    590  ND1 HIS A  39       8.390  39.272  15.798  1.00  4.38           N  
ATOM    591  CD2 HIS A  39       8.928  37.195  16.187  1.00  4.38           C  
ATOM    592  CE1 HIS A  39       9.221  39.262  16.841  1.00  4.38           C  
ATOM    593  NE2 HIS A  39       9.562  38.015  17.089  1.00  4.38           N  
ATOM    594  H   HIS A  39       4.382  37.508  13.027  1.00  4.38           H  
ATOM    595  HA  HIS A  39       5.738  37.013  15.540  1.00  4.38           H  
ATOM    596 1HB  HIS A  39       7.616  36.692  13.818  1.00  4.38           H  
ATOM    597 2HB  HIS A  39       7.429  38.396  13.442  1.00  4.38           H  
ATOM    598  HD2 HIS A  39       9.003  36.110  16.138  1.00  4.38           H  
ATOM    599  HE1 HIS A  39       9.565  40.141  17.396  1.00  4.38           H  
ATOM    600  HE2 HIS A  39      10.183  37.705  17.823  1.00  4.38           H  
ATOM    601  N   HIS A  40       5.306  39.482  16.098  1.00  3.96           N  
ATOM    602  CA  HIS A  40       4.740  40.822  16.331  1.00  3.96           C  
ATOM    603  C   HIS A  40       5.777  41.960  16.383  1.00  3.96           C  
ATOM    604  O   HIS A  40       5.484  43.033  16.902  1.00  3.96           O  
ATOM    605  CB  HIS A  40       3.926  40.846  17.618  1.00  3.96           C  
ATOM    606  CG  HIS A  40       2.732  39.945  17.626  1.00  3.96           C  
ATOM    607  ND1 HIS A  40       2.845  38.597  17.814  1.00  3.96           N  
ATOM    608  CD2 HIS A  40       1.405  40.198  17.519  1.00  3.96           C  
ATOM    609  CE1 HIS A  40       1.650  38.054  17.804  1.00  3.96           C  
ATOM    610  NE2 HIS A  40       0.747  39.001  17.646  1.00  3.96           N  
ATOM    611  H   HIS A  40       5.725  38.947  16.865  1.00  3.96           H  
ATOM    612  HA  HIS A  40       4.053  41.058  15.518  1.00  3.96           H  
ATOM    613 1HB  HIS A  40       4.536  40.599  18.412  1.00  3.96           H  
ATOM    614 2HB  HIS A  40       3.575  41.861  17.796  1.00  3.96           H  
ATOM    615  HD1 HIS A  40       3.706  38.091  17.938  1.00  3.96           H  
ATOM    616  HD2 HIS A  40       0.837  41.104  17.376  1.00  3.96           H  
ATOM    617  HE1 HIS A  40       1.537  36.992  17.923  1.00  3.96           H  
ATOM    618  N   ARG A  41       6.956  41.777  15.776  1.00  3.60           N  
ATOM    619  CA  ARG A  41       8.012  42.810  15.704  1.00  3.60           C  
ATOM    620  C   ARG A  41       7.544  44.246  15.426  1.00  3.60           C  
ATOM    621  O   ARG A  41       8.057  45.188  16.024  1.00  3.60           O  
ATOM    622  CB  ARG A  41       9.010  42.460  14.607  1.00  3.60           C  
ATOM    623  CG  ARG A  41      10.168  43.437  14.441  1.00  3.60           C  
ATOM    624  CD  ARG A  41      11.129  42.962  13.395  1.00  3.60           C  
ATOM    625  NE  ARG A  41      12.230  43.899  13.178  1.00  3.60           N  
ATOM    626  CZ  ARG A  41      13.237  43.710  12.296  1.00  3.60           C  
ATOM    627  NH1 ARG A  41      13.274  42.623  11.552  1.00  3.60           N  
ATOM    628  NH2 ARG A  41      14.188  44.620  12.175  1.00  3.60           N  
ATOM    629  H   ARG A  41       7.189  40.849  15.426  1.00  3.60           H  
ATOM    630  HA  ARG A  41       8.544  42.808  16.644  1.00  3.60           H  
ATOM    631 1HB  ARG A  41       9.447  41.490  14.793  1.00  3.60           H  
ATOM    632 2HB  ARG A  41       8.487  42.402  13.651  1.00  3.60           H  
ATOM    633 1HG  ARG A  41       9.777  44.408  14.133  1.00  3.60           H  
ATOM    634 2HG  ARG A  41      10.699  43.542  15.387  1.00  3.60           H  
ATOM    635 1HD  ARG A  41      11.550  42.006  13.700  1.00  3.60           H  
ATOM    636 2HD  ARG A  41      10.598  42.841  12.453  1.00  3.60           H  
ATOM    637  HE  ARG A  41      12.242  44.747  13.729  1.00  3.60           H  
ATOM    638 1HH1 ARG A  41      12.549  41.926  11.639  1.00  3.60           H  
ATOM    639 2HH1 ARG A  41      14.029  42.487  10.894  1.00  3.60           H  
ATOM    640 1HH2 ARG A  41      14.164  45.454  12.745  1.00  3.60           H  
ATOM    641 2HH2 ARG A  41      14.941  44.480  11.517  1.00  3.60           H  
ATOM    642  N   SER A  42       6.587  44.421  14.510  1.00  3.31           N  
ATOM    643  CA  SER A  42       6.110  45.760  14.136  1.00  3.31           C  
ATOM    644  C   SER A  42       5.277  46.430  15.225  1.00  3.31           C  
ATOM    645  O   SER A  42       4.965  47.619  15.138  1.00  3.31           O  
ATOM    646  CB  SER A  42       5.198  45.667  12.928  1.00  3.31           C  
ATOM    647  OG  SER A  42       3.981  45.023  13.285  1.00  3.31           O  
ATOM    648  H   SER A  42       6.192  43.606  14.063  1.00  3.31           H  
ATOM    649  HA  SER A  42       6.972  46.389  13.919  1.00  3.31           H  
ATOM    650 1HB  SER A  42       4.988  46.667  12.551  1.00  3.31           H  
ATOM    651 2HB  SER A  42       5.690  45.110  12.132  1.00  3.31           H  
ATOM    652  HG  SER A  42       4.202  44.084  13.374  1.00  3.31           H  
ATOM    653  N   LEU A  43       4.806  45.617  16.166  1.00  3.07           N  
ATOM    654  CA  LEU A  43       3.885  45.973  17.236  1.00  3.07           C  
ATOM    655  C   LEU A  43       2.521  46.459  16.743  1.00  3.07           C  
ATOM    656  O   LEU A  43       1.660  46.798  17.556  1.00  3.07           O  
ATOM    657  CB  LEU A  43       4.484  47.046  18.145  1.00  3.07           C  
ATOM    658  CG  LEU A  43       5.778  46.685  18.828  1.00  3.07           C  
ATOM    659  CD1 LEU A  43       6.237  47.872  19.657  1.00  3.07           C  
ATOM    660  CD2 LEU A  43       5.541  45.460  19.696  1.00  3.07           C  
ATOM    661  H   LEU A  43       5.141  44.664  16.179  1.00  3.07           H  
ATOM    662  HA  LEU A  43       3.730  45.077  17.835  1.00  3.07           H  
ATOM    663 1HB  LEU A  43       4.646  47.957  17.576  1.00  3.07           H  
ATOM    664 2HB  LEU A  43       3.760  47.259  18.931  1.00  3.07           H  
ATOM    665  HG  LEU A  43       6.553  46.466  18.084  1.00  3.07           H  
ATOM    666 1HD1 LEU A  43       7.179  47.625  20.158  1.00  3.07           H  
ATOM    667 2HD1 LEU A  43       6.392  48.732  19.006  1.00  3.07           H  
ATOM    668 3HD1 LEU A  43       5.480  48.107  20.401  1.00  3.07           H  
ATOM    669 1HD2 LEU A  43       6.461  45.197  20.212  1.00  3.07           H  
ATOM    670 2HD2 LEU A  43       4.770  45.698  20.423  1.00  3.07           H  
ATOM    671 3HD2 LEU A  43       5.216  44.621  19.074  1.00  3.07           H  
ATOM    672  N   SER A  44       2.251  46.380  15.434  1.00  2.89           N  
ATOM    673  CA  SER A  44       0.972  46.831  14.896  1.00  2.89           C  
ATOM    674  C   SER A  44      -0.187  45.938  15.329  1.00  2.89           C  
ATOM    675  O   SER A  44      -1.351  46.336  15.272  1.00  2.89           O  
ATOM    676  CB  SER A  44       1.069  46.936  13.387  1.00  2.89           C  
ATOM    677  OG  SER A  44       1.282  45.687  12.792  1.00  2.89           O  
ATOM    678  H   SER A  44       2.956  46.038  14.779  1.00  2.89           H  
ATOM    679  HA  SER A  44       0.784  47.832  15.287  1.00  2.89           H  
ATOM    680 1HB  SER A  44       0.150  47.371  12.998  1.00  2.89           H  
ATOM    681 2HB  SER A  44       1.885  47.609  13.121  1.00  2.89           H  
ATOM    682  HG  SER A  44       2.232  45.491  12.925  1.00  2.89           H  
ATOM    683  N   GLY A  45       0.148  44.732  15.768  1.00  2.74           N  
ATOM    684  CA  GLY A  45      -0.806  43.745  16.239  1.00  2.74           C  
ATOM    685  C   GLY A  45      -0.652  43.455  17.736  1.00  2.74           C  
ATOM    686  O   GLY A  45      -1.211  42.488  18.242  1.00  2.74           O  
ATOM    687  H   GLY A  45       1.128  44.496  15.766  1.00  2.74           H  
ATOM    688 1HA  GLY A  45      -1.822  44.082  16.031  1.00  2.74           H  
ATOM    689 2HA  GLY A  45      -0.653  42.826  15.676  1.00  2.74           H  
ATOM    690  N   CYS A  46       0.147  44.267  18.441  1.00  2.64           N  
ATOM    691  CA  CYS A  46       0.392  43.994  19.853  1.00  2.64           C  
ATOM    692  C   CYS A  46      -0.707  44.513  20.794  1.00  2.64           C  
ATOM    693  O   CYS A  46      -0.830  45.722  20.985  1.00  2.64           O  
ATOM    694  CB  CYS A  46       1.698  44.625  20.271  1.00  2.64           C  
ATOM    695  SG  CYS A  46       1.993  44.498  21.975  1.00  2.64           S  
ATOM    696  H   CYS A  46       0.575  45.084  18.010  1.00  2.64           H  
ATOM    697  HA  CYS A  46       0.517  42.925  19.930  1.00  2.64           H  
ATOM    698 1HB  CYS A  46       2.516  44.132  19.752  1.00  2.64           H  
ATOM    699 2HB  CYS A  46       1.714  45.671  19.990  1.00  2.64           H  
ATOM    700  HG  CYS A  46       3.280  44.887  21.953  1.00  2.64           H  
ATOM    701  N   PRO A  47      -1.430  43.622  21.517  1.00  2.57           N  
ATOM    702  CA  PRO A  47      -2.565  43.958  22.366  1.00  2.57           C  
ATOM    703  C   PRO A  47      -2.200  44.825  23.561  1.00  2.57           C  
ATOM    704  O   PRO A  47      -3.068  45.478  24.137  1.00  2.57           O  
ATOM    705  CB  PRO A  47      -3.070  42.580  22.818  1.00  2.57           C  
ATOM    706  CG  PRO A  47      -1.877  41.668  22.721  1.00  2.57           C  
ATOM    707  CD  PRO A  47      -1.075  42.180  21.544  1.00  2.57           C  
ATOM    708  HA  PRO A  47      -3.325  44.462  21.749  1.00  2.57           H  
ATOM    709 1HB  PRO A  47      -3.454  42.646  23.849  1.00  2.57           H  
ATOM    710 2HB  PRO A  47      -3.905  42.258  22.182  1.00  2.57           H  
ATOM    711 1HG  PRO A  47      -1.329  41.686  23.673  1.00  2.57           H  
ATOM    712 2HG  PRO A  47      -2.206  40.627  22.570  1.00  2.57           H  
ATOM    713 1HD  PRO A  47      -0.017  42.023  21.771  1.00  2.57           H  
ATOM    714 2HD  PRO A  47      -1.387  41.670  20.614  1.00  2.57           H  
ATOM    715  N   HIS A  48      -0.922  44.838  23.940  1.00  2.53           N  
ATOM    716  CA  HIS A  48      -0.505  45.634  25.081  1.00  2.53           C  
ATOM    717  C   HIS A  48       0.430  46.771  24.707  1.00  2.53           C  
ATOM    718  O   HIS A  48       1.053  47.348  25.593  1.00  2.53           O  
ATOM    719  CB  HIS A  48       0.173  44.771  26.153  1.00  2.53           C  
ATOM    720  CG  HIS A  48      -0.728  43.739  26.797  1.00  2.53           C  
ATOM    721  ND1 HIS A  48      -0.235  42.684  27.535  1.00  2.53           N  
ATOM    722  CD2 HIS A  48      -2.079  43.616  26.827  1.00  2.53           C  
ATOM    723  CE1 HIS A  48      -1.248  41.946  27.974  1.00  2.53           C  
ATOM    724  NE2 HIS A  48      -2.370  42.493  27.559  1.00  2.53           N  
ATOM    725  H   HIS A  48      -0.233  44.296  23.439  1.00  2.53           H  
ATOM    726  HA  HIS A  48      -1.381  46.084  25.540  1.00  2.53           H  
ATOM    727 1HB  HIS A  48       1.028  44.268  25.722  1.00  2.53           H  
ATOM    728 2HB  HIS A  48       0.558  45.420  26.936  1.00  2.53           H  
ATOM    729  HD2 HIS A  48      -2.805  44.273  26.363  1.00  2.53           H  
ATOM    730  HE1 HIS A  48      -1.162  41.041  28.579  1.00  2.53           H  
ATOM    731  HE2 HIS A  48      -3.304  42.149  27.744  1.00  2.53           H  
ATOM    732  N   LYS A  49       0.494  47.160  23.426  1.00  2.51           N  
ATOM    733  CA  LYS A  49       1.380  48.274  23.044  1.00  2.51           C  
ATOM    734  C   LYS A  49       1.067  49.525  23.863  1.00  2.51           C  
ATOM    735  O   LYS A  49       1.957  50.224  24.337  1.00  2.51           O  
ATOM    736  CB  LYS A  49       1.230  48.626  21.563  1.00  2.51           C  
ATOM    737  CG  LYS A  49       2.180  49.724  21.074  1.00  2.51           C  
ATOM    738  CD  LYS A  49       1.981  50.027  19.592  1.00  2.51           C  
ATOM    739  CE  LYS A  49       2.889  51.169  19.141  1.00  2.51           C  
ATOM    740  NZ  LYS A  49       2.661  51.540  17.707  1.00  2.51           N  
ATOM    741  H   LYS A  49      -0.044  46.670  22.705  1.00  2.51           H  
ATOM    742  HA  LYS A  49       2.413  47.984  23.244  1.00  2.51           H  
ATOM    743 1HB  LYS A  49       1.399  47.740  20.957  1.00  2.51           H  
ATOM    744 2HB  LYS A  49       0.210  48.962  21.372  1.00  2.51           H  
ATOM    745 1HG  LYS A  49       2.027  50.636  21.657  1.00  2.51           H  
ATOM    746 2HG  LYS A  49       3.198  49.386  21.214  1.00  2.51           H  
ATOM    747 1HD  LYS A  49       2.192  49.134  18.996  1.00  2.51           H  
ATOM    748 2HD  LYS A  49       0.939  50.314  19.427  1.00  2.51           H  
ATOM    749 1HE  LYS A  49       2.695  52.040  19.764  1.00  2.51           H  
ATOM    750 2HE  LYS A  49       3.929  50.868  19.268  1.00  2.51           H  
ATOM    751 1HZ  LYS A  49       3.276  52.301  17.449  1.00  2.51           H  
ATOM    752 2HZ  LYS A  49       2.849  50.744  17.112  1.00  2.51           H  
ATOM    753 3HZ  LYS A  49       1.702  51.830  17.586  1.00  2.51           H  
ATOM    754  N   ASP A  50      -0.224  49.757  24.083  1.00  2.50           N  
ATOM    755  CA  ASP A  50      -0.741  50.900  24.826  1.00  2.50           C  
ATOM    756  C   ASP A  50      -0.288  50.944  26.291  1.00  2.50           C  
ATOM    757  O   ASP A  50      -0.379  51.990  26.937  1.00  2.50           O  
ATOM    758  CB  ASP A  50      -2.272  50.892  24.789  1.00  2.50           C  
ATOM    759  CG  ASP A  50      -2.853  51.239  23.412  1.00  2.50           C  
ATOM    760  OD1 ASP A  50      -2.125  51.705  22.566  1.00  2.50           O  
ATOM    761  OD2 ASP A  50      -4.026  51.024  23.224  1.00  2.50           O  
ATOM    762  H   ASP A  50      -0.886  49.108  23.682  1.00  2.50           H  
ATOM    763  HA  ASP A  50      -0.385  51.807  24.337  1.00  2.50           H  
ATOM    764 1HB  ASP A  50      -2.634  49.906  25.084  1.00  2.50           H  
ATOM    765 2HB  ASP A  50      -2.652  51.609  25.516  1.00  2.50           H  
ATOM    766  N   ARG A  51       0.144  49.808  26.843  1.00  2.49           N  
ATOM    767  CA  ARG A  51       0.563  49.758  28.236  1.00  2.49           C  
ATOM    768  C   ARG A  51       2.055  50.041  28.383  1.00  2.49           C  
ATOM    769  O   ARG A  51       2.583  50.091  29.497  1.00  2.49           O  
ATOM    770  CB  ARG A  51       0.263  48.392  28.829  1.00  2.49           C  
ATOM    771  CG  ARG A  51      -1.216  48.035  28.892  1.00  2.49           C  
ATOM    772  CD  ARG A  51      -1.443  46.692  29.502  1.00  2.49           C  
ATOM    773  NE  ARG A  51      -2.855  46.337  29.524  1.00  2.49           N  
ATOM    774  CZ  ARG A  51      -3.358  45.213  30.076  1.00  2.49           C  
ATOM    775  NH1 ARG A  51      -2.560  44.345  30.658  1.00  2.49           N  
ATOM    776  NH2 ARG A  51      -4.659  44.986  30.032  1.00  2.49           N  
ATOM    777  H   ARG A  51       0.244  48.962  26.286  1.00  2.49           H  
ATOM    778  HA  ARG A  51       0.009  50.513  28.793  1.00  2.49           H  
ATOM    779 1HB  ARG A  51       0.761  47.630  28.228  1.00  2.49           H  
ATOM    780 2HB  ARG A  51       0.669  48.334  29.837  1.00  2.49           H  
ATOM    781 1HG  ARG A  51      -1.748  48.783  29.482  1.00  2.49           H  
ATOM    782 2HG  ARG A  51      -1.619  48.018  27.876  1.00  2.49           H  
ATOM    783 1HD  ARG A  51      -0.912  45.939  28.925  1.00  2.49           H  
ATOM    784 2HD  ARG A  51      -1.074  46.689  30.527  1.00  2.49           H  
ATOM    785  HE  ARG A  51      -3.506  46.976  29.089  1.00  2.49           H  
ATOM    786 1HH1 ARG A  51      -1.565  44.517  30.692  1.00  2.49           H  
ATOM    787 2HH1 ARG A  51      -2.941  43.506  31.069  1.00  2.49           H  
ATOM    788 1HH2 ARG A  51      -5.273  45.653  29.586  1.00  2.49           H  
ATOM    789 2HH2 ARG A  51      -5.039  44.148  30.445  1.00  2.49           H  
ATOM    790  N   ILE A  52       2.735  50.215  27.257  1.00  2.50           N  
ATOM    791  CA  ILE A  52       4.158  50.474  27.246  1.00  2.50           C  
ATOM    792  C   ILE A  52       4.383  51.979  27.076  1.00  2.50           C  
ATOM    793  O   ILE A  52       3.818  52.564  26.155  1.00  2.50           O  
ATOM    794  CB  ILE A  52       4.816  49.715  26.102  1.00  2.50           C  
ATOM    795  CG1 ILE A  52       4.498  48.252  26.191  1.00  2.50           C  
ATOM    796  CG2 ILE A  52       6.289  49.922  26.113  1.00  2.50           C  
ATOM    797  CD1 ILE A  52       4.929  47.602  27.482  1.00  2.50           C  
ATOM    798  H   ILE A  52       2.259  50.176  26.354  1.00  2.50           H  
ATOM    799  HA  ILE A  52       4.578  50.103  28.167  1.00  2.50           H  
ATOM    800  HB  ILE A  52       4.397  50.074  25.183  1.00  2.50           H  
ATOM    801 1HG1 ILE A  52       3.420  48.119  26.072  1.00  2.50           H  
ATOM    802 2HG1 ILE A  52       4.996  47.765  25.370  1.00  2.50           H  
ATOM    803 1HG2 ILE A  52       6.742  49.393  25.275  1.00  2.50           H  
ATOM    804 2HG2 ILE A  52       6.487  50.979  26.024  1.00  2.50           H  
ATOM    805 3HG2 ILE A  52       6.702  49.547  27.048  1.00  2.50           H  
ATOM    806 1HD1 ILE A  52       4.672  46.544  27.464  1.00  2.50           H  
ATOM    807 2HD1 ILE A  52       6.002  47.716  27.603  1.00  2.50           H  
ATOM    808 3HD1 ILE A  52       4.419  48.084  28.317  1.00  2.50           H  
ATOM    809  N   PRO A  53       5.131  52.664  27.957  1.00  2.54           N  
ATOM    810  CA  PRO A  53       5.370  54.087  27.857  1.00  2.54           C  
ATOM    811  C   PRO A  53       6.020  54.387  26.505  1.00  2.54           C  
ATOM    812  O   PRO A  53       6.845  53.594  26.048  1.00  2.54           O  
ATOM    813  CB  PRO A  53       6.360  54.338  29.006  1.00  2.54           C  
ATOM    814  CG  PRO A  53       6.075  53.236  30.003  1.00  2.54           C  
ATOM    815  CD  PRO A  53       5.706  52.025  29.162  1.00  2.54           C  
ATOM    816  HA  PRO A  53       4.431  54.611  28.032  1.00  2.54           H  
ATOM    817 1HB  PRO A  53       7.393  54.317  28.633  1.00  2.54           H  
ATOM    818 2HB  PRO A  53       6.198  55.343  29.428  1.00  2.54           H  
ATOM    819 1HG  PRO A  53       6.967  53.058  30.630  1.00  2.54           H  
ATOM    820 2HG  PRO A  53       5.266  53.536  30.684  1.00  2.54           H  
ATOM    821 1HD  PRO A  53       6.587  51.419  28.911  1.00  2.54           H  
ATOM    822 2HD  PRO A  53       4.945  51.468  29.733  1.00  2.54           H  
ATOM    823  N   PRO A  54       5.737  55.546  25.881  1.00  2.62           N  
ATOM    824  CA  PRO A  54       6.337  56.014  24.640  1.00  2.62           C  
ATOM    825  C   PRO A  54       7.860  55.959  24.674  1.00  2.62           C  
ATOM    826  O   PRO A  54       8.500  55.692  23.660  1.00  2.62           O  
ATOM    827  CB  PRO A  54       5.843  57.459  24.573  1.00  2.62           C  
ATOM    828  CG  PRO A  54       4.512  57.425  25.274  1.00  2.62           C  
ATOM    829  CD  PRO A  54       4.697  56.450  26.415  1.00  2.62           C  
ATOM    830  HA  PRO A  54       5.944  55.429  23.802  1.00  2.62           H  
ATOM    831 1HB  PRO A  54       6.567  58.132  25.058  1.00  2.62           H  
ATOM    832 2HB  PRO A  54       5.765  57.775  23.524  1.00  2.62           H  
ATOM    833 1HG  PRO A  54       4.237  58.435  25.618  1.00  2.62           H  
ATOM    834 2HG  PRO A  54       3.726  57.103  24.574  1.00  2.62           H  
ATOM    835 1HD  PRO A  54       5.034  56.954  27.334  1.00  2.62           H  
ATOM    836 2HD  PRO A  54       3.737  55.926  26.537  1.00  2.62           H  
ATOM    837  N   GLU A  55       8.450  56.163  25.858  1.00  2.73           N  
ATOM    838  CA  GLU A  55       9.901  56.117  25.990  1.00  2.73           C  
ATOM    839  C   GLU A  55      10.428  54.732  25.663  1.00  2.73           C  
ATOM    840  O   GLU A  55      11.477  54.579  25.039  1.00  2.73           O  
ATOM    841  CB  GLU A  55      10.309  56.478  27.419  1.00  2.73           C  
ATOM    842  CG  GLU A  55      10.073  57.929  27.789  1.00  2.73           C  
ATOM    843  CD  GLU A  55      10.419  58.234  29.229  1.00  2.73           C  
ATOM    844  OE1 GLU A  55      10.698  57.314  29.962  1.00  2.73           O  
ATOM    845  OE2 GLU A  55      10.406  59.388  29.592  1.00  2.73           O  
ATOM    846  H   GLU A  55       7.892  56.376  26.670  1.00  2.73           H  
ATOM    847  HA  GLU A  55      10.342  56.831  25.293  1.00  2.73           H  
ATOM    848 1HB  GLU A  55       9.743  55.862  28.117  1.00  2.73           H  
ATOM    849 2HB  GLU A  55      11.363  56.256  27.566  1.00  2.73           H  
ATOM    850 1HG  GLU A  55      10.681  58.560  27.141  1.00  2.73           H  
ATOM    851 2HG  GLU A  55       9.027  58.169  27.611  1.00  2.73           H  
ATOM    852  N   ILE A  56       9.685  53.719  26.069  1.00  2.89           N  
ATOM    853  CA  ILE A  56      10.106  52.354  25.878  1.00  2.89           C  
ATOM    854  C   ILE A  56       9.786  51.933  24.475  1.00  2.89           C  
ATOM    855  O   ILE A  56      10.588  51.252  23.844  1.00  2.89           O  
ATOM    856  CB  ILE A  56       9.485  51.437  26.920  1.00  2.89           C  
ATOM    857  CG1 ILE A  56       9.951  51.902  28.292  1.00  2.89           C  
ATOM    858  CG2 ILE A  56       9.816  49.975  26.647  1.00  2.89           C  
ATOM    859  CD1 ILE A  56      11.463  51.947  28.420  1.00  2.89           C  
ATOM    860  H   ILE A  56       8.780  53.892  26.497  1.00  2.89           H  
ATOM    861  HA  ILE A  56      11.188  52.306  26.006  1.00  2.89           H  
ATOM    862  HB  ILE A  56       8.422  51.583  26.903  1.00  2.89           H  
ATOM    863 1HG1 ILE A  56       9.553  52.899  28.482  1.00  2.89           H  
ATOM    864 2HG1 ILE A  56       9.557  51.221  29.048  1.00  2.89           H  
ATOM    865 1HG2 ILE A  56       9.342  49.351  27.404  1.00  2.89           H  
ATOM    866 2HG2 ILE A  56       9.441  49.699  25.659  1.00  2.89           H  
ATOM    867 3HG2 ILE A  56      10.888  49.833  26.681  1.00  2.89           H  
ATOM    868 1HD1 ILE A  56      11.734  52.287  29.419  1.00  2.89           H  
ATOM    869 2HD1 ILE A  56      11.878  50.953  28.248  1.00  2.89           H  
ATOM    870 3HD1 ILE A  56      11.870  52.639  27.681  1.00  2.89           H  
ATOM    871  N   LEU A  57       8.633  52.359  23.967  1.00  3.10           N  
ATOM    872  CA  LEU A  57       8.273  52.008  22.602  1.00  3.10           C  
ATOM    873  C   LEU A  57       9.314  52.577  21.632  1.00  3.10           C  
ATOM    874  O   LEU A  57       9.677  51.936  20.650  1.00  3.10           O  
ATOM    875  CB  LEU A  57       6.888  52.573  22.271  1.00  3.10           C  
ATOM    876  CG  LEU A  57       5.720  51.913  23.007  1.00  3.10           C  
ATOM    877  CD1 LEU A  57       4.445  52.682  22.764  1.00  3.10           C  
ATOM    878  CD2 LEU A  57       5.590  50.476  22.515  1.00  3.10           C  
ATOM    879  H   LEU A  57       8.005  52.917  24.548  1.00  3.10           H  
ATOM    880  HA  LEU A  57       8.261  50.922  22.509  1.00  3.10           H  
ATOM    881 1HB  LEU A  57       6.885  53.631  22.517  1.00  3.10           H  
ATOM    882 2HB  LEU A  57       6.720  52.465  21.204  1.00  3.10           H  
ATOM    883  HG  LEU A  57       5.907  51.935  24.070  1.00  3.10           H  
ATOM    884 1HD1 LEU A  57       3.628  52.194  23.311  1.00  3.10           H  
ATOM    885 2HD1 LEU A  57       4.556  53.699  23.125  1.00  3.10           H  
ATOM    886 3HD1 LEU A  57       4.219  52.693  21.704  1.00  3.10           H  
ATOM    887 1HD2 LEU A  57       4.766  49.983  23.017  1.00  3.10           H  
ATOM    888 2HD2 LEU A  57       5.403  50.483  21.446  1.00  3.10           H  
ATOM    889 3HD2 LEU A  57       6.515  49.936  22.717  1.00  3.10           H  
ATOM    890  N   ALA A  58       9.796  53.793  21.912  1.00  3.32           N  
ATOM    891  CA  ALA A  58      10.836  54.428  21.109  1.00  3.32           C  
ATOM    892  C   ALA A  58      12.165  53.663  21.157  1.00  3.32           C  
ATOM    893  O   ALA A  58      12.868  53.565  20.150  1.00  3.32           O  
ATOM    894  CB  ALA A  58      11.058  55.845  21.605  1.00  3.32           C  
ATOM    895  H   ALA A  58       9.426  54.308  22.706  1.00  3.32           H  
ATOM    896  HA  ALA A  58      10.495  54.455  20.076  1.00  3.32           H  
ATOM    897 1HB  ALA A  58      11.812  56.334  20.991  1.00  3.32           H  
ATOM    898 2HB  ALA A  58      10.121  56.400  21.548  1.00  3.32           H  
ATOM    899 3HB  ALA A  58      11.396  55.811  22.641  1.00  3.32           H  
ATOM    900  N   MET A  59      12.507  53.129  22.336  1.00  3.55           N  
ATOM    901  CA  MET A  59      13.766  52.413  22.554  1.00  3.55           C  
ATOM    902  C   MET A  59      13.783  50.944  22.117  1.00  3.55           C  
ATOM    903  O   MET A  59      14.831  50.437  21.706  1.00  3.55           O  
ATOM    904  CB  MET A  59      14.085  52.439  24.043  1.00  3.55           C  
ATOM    905  CG  MET A  59      14.447  53.776  24.629  1.00  3.55           C  
ATOM    906  SD  MET A  59      14.619  53.669  26.427  1.00  3.55           S  
ATOM    907  CE  MET A  59      14.496  55.389  26.886  1.00  3.55           C  
ATOM    908  H   MET A  59      11.894  53.276  23.139  1.00  3.55           H  
ATOM    909  HA  MET A  59      14.545  52.933  21.999  1.00  3.55           H  
ATOM    910 1HB  MET A  59      13.212  52.087  24.589  1.00  3.55           H  
ATOM    911 2HB  MET A  59      14.901  51.750  24.251  1.00  3.55           H  
ATOM    912 1HG  MET A  59      15.403  54.090  24.217  1.00  3.55           H  
ATOM    913 2HG  MET A  59      13.719  54.528  24.376  1.00  3.55           H  
ATOM    914 1HE  MET A  59      14.576  55.484  27.971  1.00  3.55           H  
ATOM    915 2HE  MET A  59      15.297  55.951  26.412  1.00  3.55           H  
ATOM    916 3HE  MET A  59      13.531  55.781  26.555  1.00  3.55           H  
ATOM    917  N   HIS A  60      12.646  50.261  22.226  1.00  3.75           N  
ATOM    918  CA  HIS A  60      12.592  48.828  21.969  1.00  3.75           C  
ATOM    919  C   HIS A  60      11.425  48.423  21.068  1.00  3.75           C  
ATOM    920  O   HIS A  60      11.618  48.224  19.868  1.00  3.75           O  
ATOM    921  OXT HIS A  60      10.419  47.948  21.599  1.00  3.75           O  
ATOM    922  CB  HIS A  60      12.480  48.083  23.308  1.00  3.75           C  
ATOM    923  CG  HIS A  60      13.622  48.369  24.259  1.00  3.75           C  
ATOM    924  ND1 HIS A  60      14.855  47.757  24.151  1.00  3.75           N  
ATOM    925  CD2 HIS A  60      13.712  49.205  25.325  1.00  3.75           C  
ATOM    926  CE1 HIS A  60      15.651  48.204  25.108  1.00  3.75           C  
ATOM    927  NE2 HIS A  60      14.982  49.083  25.834  1.00  3.75           N  
ATOM    928  H   HIS A  60      11.809  50.736  22.565  1.00  3.75           H  
ATOM    929  HA  HIS A  60      13.510  48.514  21.476  1.00  3.75           H  
ATOM    930 1HB  HIS A  60      11.548  48.375  23.801  1.00  3.75           H  
ATOM    931 2HB  HIS A  60      12.439  47.011  23.129  1.00  3.75           H  
ATOM    932  HD1 HIS A  60      15.126  47.085  23.461  1.00  3.75           H  
ATOM    933  HD2 HIS A  60      13.006  49.894  25.788  1.00  3.75           H  
ATOM    934  HE1 HIS A  60      16.675  47.841  25.191  1.00  3.75           H  
TER     935
ENDMDL

REMARK ID 642189 MODEL 3 line_8_sample19
PFRMAT TS
TARGET line_8_sample19
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       1.015   0.604  -0.520  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.067   0.333   0.453  1.00 24.67           C  
ATOM      3  C   ASP A   1       3.305   1.172   0.147  1.00 24.67           C  
ATOM      4  O   ASP A   1       4.348   0.655  -0.266  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.407  -1.159   0.463  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.339  -1.545   1.594  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.549  -0.731   2.464  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.853  -2.661   1.575  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.613  -0.267  -0.833  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.296   1.174  -0.098  1.00 24.67           H  
ATOM     11 3H   ASP A   1       1.412   1.093  -1.310  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.704   0.611   1.442  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.488  -1.740   0.550  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.878  -1.429  -0.483  1.00 24.67           H  
ATOM     15  N   THR A   2       3.210   2.468   0.430  1.00 24.67           N  
ATOM     16  CA  THR A   2       4.253   3.443   0.103  1.00 24.67           C  
ATOM     17  C   THR A   2       5.411   3.472   1.093  1.00 24.67           C  
ATOM     18  O   THR A   2       6.304   4.314   0.990  1.00 24.67           O  
ATOM     19  CB  THR A   2       3.638   4.850   0.013  1.00 24.67           C  
ATOM     20  OG1 THR A   2       3.024   5.181   1.267  1.00 24.67           O  
ATOM     21  CG2 THR A   2       2.587   4.893  -1.082  1.00 24.67           C  
ATOM     22  H   THR A   2       2.362   2.824   0.846  1.00 24.67           H  
ATOM     23  HA  THR A   2       4.662   3.186  -0.875  1.00 24.67           H  
ATOM     24  HB  THR A   2       4.419   5.577  -0.205  1.00 24.67           H  
ATOM     25  HG1 THR A   2       3.705   5.268   1.942  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       2.158   5.894  -1.134  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       3.051   4.647  -2.038  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       1.803   4.174  -0.863  1.00 24.67           H  
ATOM     29  N   VAL A   3       5.378   2.572   2.062  1.00 24.67           N  
ATOM     30  CA  VAL A   3       6.409   2.471   3.069  1.00 24.67           C  
ATOM     31  C   VAL A   3       7.209   1.181   2.921  1.00 24.67           C  
ATOM     32  O   VAL A   3       8.080   0.888   3.742  1.00 24.67           O  
ATOM     33  CB  VAL A   3       5.765   2.527   4.458  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       5.058   3.863   4.647  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       4.770   1.386   4.583  1.00 24.67           C  
ATOM     36  H   VAL A   3       4.612   1.911   2.090  1.00 24.67           H  
ATOM     37  HA  VAL A   3       7.089   3.316   2.961  1.00 24.67           H  
ATOM     38  HB  VAL A   3       6.537   2.438   5.221  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       4.605   3.898   5.638  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       5.781   4.672   4.548  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       4.282   3.972   3.892  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       4.304   1.409   5.565  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       4.002   1.484   3.812  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       5.283   0.431   4.447  1.00 24.67           H  
ATOM     45  N   ARG A   4       6.922   0.397   1.879  1.00 24.34           N  
ATOM     46  CA  ARG A   4       7.635  -0.860   1.692  1.00 24.34           C  
ATOM     47  C   ARG A   4       9.129  -0.657   1.455  1.00 24.34           C  
ATOM     48  O   ARG A   4       9.532   0.153   0.618  1.00 24.34           O  
ATOM     49  CB  ARG A   4       7.067  -1.628   0.512  1.00 24.34           C  
ATOM     50  CG  ARG A   4       7.623  -3.035   0.329  1.00 24.34           C  
ATOM     51  CD  ARG A   4       6.928  -3.766  -0.766  1.00 24.34           C  
ATOM     52  NE  ARG A   4       5.528  -3.972  -0.445  1.00 24.34           N  
ATOM     53  CZ  ARG A   4       4.649  -4.686  -1.151  1.00 24.34           C  
ATOM     54  NH1 ARG A   4       4.997  -5.337  -2.246  1.00 24.34           N  
ATOM     55  NH2 ARG A   4       3.421  -4.708  -0.698  1.00 24.34           N  
ATOM     56  H   ARG A   4       6.184   0.648   1.217  1.00 24.34           H  
ATOM     57  HA  ARG A   4       7.500  -1.462   2.591  1.00 24.34           H  
ATOM     58 1HB  ARG A   4       5.993  -1.708   0.621  1.00 24.34           H  
ATOM     59 2HB  ARG A   4       7.254  -1.072  -0.404  1.00 24.34           H  
ATOM     60 1HG  ARG A   4       8.684  -2.983   0.086  1.00 24.34           H  
ATOM     61 2HG  ARG A   4       7.488  -3.596   1.255  1.00 24.34           H  
ATOM     62 1HD  ARG A   4       6.986  -3.186  -1.686  1.00 24.34           H  
ATOM     63 2HD  ARG A   4       7.393  -4.739  -0.915  1.00 24.34           H  
ATOM     64  HE  ARG A   4       5.139  -3.487   0.384  1.00 24.34           H  
ATOM     65 1HH1 ARG A   4       5.952  -5.302  -2.572  1.00 24.34           H  
ATOM     66 2HH1 ARG A   4       4.308  -5.869  -2.758  1.00 24.34           H  
ATOM     67 1HH2 ARG A   4       3.234  -4.158   0.160  1.00 24.34           H  
ATOM     68 2HH2 ARG A   4       2.700  -5.225  -1.173  1.00 24.34           H  
ATOM     69  N   LYS A   5       9.949  -1.428   2.163  1.00 23.17           N  
ATOM     70  CA  LYS A   5      11.397  -1.374   2.001  1.00 23.17           C  
ATOM     71  C   LYS A   5      11.925  -2.742   1.599  1.00 23.17           C  
ATOM     72  O   LYS A   5      12.227  -3.581   2.449  1.00 23.17           O  
ATOM     73  CB  LYS A   5      12.064  -0.890   3.286  1.00 23.17           C  
ATOM     74  CG  LYS A   5      11.706   0.545   3.663  1.00 23.17           C  
ATOM     75  CD  LYS A   5      12.380   0.982   4.951  1.00 23.17           C  
ATOM     76  CE  LYS A   5      11.986   2.409   5.314  1.00 23.17           C  
ATOM     77  NZ  LYS A   5      12.631   2.862   6.581  1.00 23.17           N  
ATOM     78  H   LYS A   5       9.557  -2.062   2.844  1.00 23.17           H  
ATOM     79  HA  LYS A   5      11.638  -0.674   1.200  1.00 23.17           H  
ATOM     80 1HB  LYS A   5      11.774  -1.539   4.113  1.00 23.17           H  
ATOM     81 2HB  LYS A   5      13.147  -0.956   3.180  1.00 23.17           H  
ATOM     82 1HG  LYS A   5      11.998   1.216   2.855  1.00 23.17           H  
ATOM     83 2HG  LYS A   5      10.630   0.624   3.797  1.00 23.17           H  
ATOM     84 1HD  LYS A   5      12.082   0.314   5.760  1.00 23.17           H  
ATOM     85 2HD  LYS A   5      13.463   0.927   4.836  1.00 23.17           H  
ATOM     86 1HE  LYS A   5      12.284   3.076   4.507  1.00 23.17           H  
ATOM     87 2HE  LYS A   5      10.902   2.458   5.431  1.00 23.17           H  
ATOM     88 1HZ  LYS A   5      12.344   3.809   6.785  1.00 23.17           H  
ATOM     89 2HZ  LYS A   5      12.351   2.254   7.339  1.00 23.17           H  
ATOM     90 3HZ  LYS A   5      13.635   2.830   6.478  1.00 23.17           H  
ATOM     91  N   SER A   6      11.969  -2.986   0.298  1.00 21.01           N  
ATOM     92  CA  SER A   6      12.341  -4.292  -0.227  1.00 21.01           C  
ATOM     93  C   SER A   6      13.764  -4.706   0.110  1.00 21.01           C  
ATOM     94  O   SER A   6      14.710  -3.928  -0.042  1.00 21.01           O  
ATOM     95  CB  SER A   6      12.175  -4.322  -1.726  1.00 21.01           C  
ATOM     96  OG  SER A   6      12.623  -5.540  -2.244  1.00 21.01           O  
ATOM     97  H   SER A   6      11.717  -2.243  -0.341  1.00 21.01           H  
ATOM     98  HA  SER A   6      11.666  -5.031   0.208  1.00 21.01           H  
ATOM     99 1HB  SER A   6      11.122  -4.182  -1.975  1.00 21.01           H  
ATOM    100 2HB  SER A   6      12.732  -3.503  -2.178  1.00 21.01           H  
ATOM    101  HG  SER A   6      12.288  -5.574  -3.149  1.00 21.01           H  
ATOM    102  N   TYR A   7      13.934  -5.986   0.434  1.00 18.15           N  
ATOM    103  CA  TYR A   7      15.250  -6.534   0.737  1.00 18.15           C  
ATOM    104  C   TYR A   7      16.069  -6.772  -0.537  1.00 18.15           C  
ATOM    105  O   TYR A   7      17.221  -7.198  -0.472  1.00 18.15           O  
ATOM    106  CB  TYR A   7      15.137  -7.795   1.603  1.00 18.15           C  
ATOM    107  CG  TYR A   7      14.423  -8.983   1.000  1.00 18.15           C  
ATOM    108  CD1 TYR A   7      15.127  -9.878   0.217  1.00 18.15           C  
ATOM    109  CD2 TYR A   7      13.071  -9.187   1.243  1.00 18.15           C  
ATOM    110  CE1 TYR A   7      14.493 -10.973  -0.310  1.00 18.15           C  
ATOM    111  CE2 TYR A   7      12.427 -10.286   0.702  1.00 18.15           C  
ATOM    112  CZ  TYR A   7      13.133 -11.178  -0.073  1.00 18.15           C  
ATOM    113  OH  TYR A   7      12.495 -12.278  -0.635  1.00 18.15           O  
ATOM    114  H   TYR A   7      13.122  -6.579   0.511  1.00 18.15           H  
ATOM    115  HA  TYR A   7      15.793  -5.794   1.326  1.00 18.15           H  
ATOM    116 1HB  TYR A   7      16.140  -8.118   1.886  1.00 18.15           H  
ATOM    117 2HB  TYR A   7      14.618  -7.535   2.525  1.00 18.15           H  
ATOM    118  HD1 TYR A   7      16.188  -9.719   0.024  1.00 18.15           H  
ATOM    119  HD2 TYR A   7      12.517  -8.479   1.861  1.00 18.15           H  
ATOM    120  HE1 TYR A   7      15.052 -11.676  -0.924  1.00 18.15           H  
ATOM    121  HE2 TYR A   7      11.365 -10.444   0.888  1.00 18.15           H  
ATOM    122  HH  TYR A   7      13.004 -12.588  -1.391  1.00 18.15           H  
ATOM    123  N   TYR A   8      15.468  -6.471  -1.695  1.00 15.10           N  
ATOM    124  CA  TYR A   8      16.138  -6.579  -2.981  1.00 15.10           C  
ATOM    125  C   TYR A   8      16.615  -5.198  -3.443  1.00 15.10           C  
ATOM    126  O   TYR A   8      17.038  -5.042  -4.591  1.00 15.10           O  
ATOM    127  CB  TYR A   8      15.196  -7.133  -4.054  1.00 15.10           C  
ATOM    128  CG  TYR A   8      14.703  -8.538  -3.837  1.00 15.10           C  
ATOM    129  CD1 TYR A   8      13.418  -8.745  -3.371  1.00 15.10           C  
ATOM    130  CD2 TYR A   8      15.524  -9.618  -4.119  1.00 15.10           C  
ATOM    131  CE1 TYR A   8      12.955 -10.019  -3.186  1.00 15.10           C  
ATOM    132  CE2 TYR A   8      15.061 -10.902  -3.931  1.00 15.10           C  
ATOM    133  CZ  TYR A   8      13.784 -11.106  -3.465  1.00 15.10           C  
ATOM    134  OH  TYR A   8      13.321 -12.388  -3.240  1.00 15.10           O  
ATOM    135  H   TYR A   8      14.504  -6.144  -1.698  1.00 15.10           H  
ATOM    136  HA  TYR A   8      17.007  -7.226  -2.878  1.00 15.10           H  
ATOM    137 1HB  TYR A   8      14.327  -6.479  -4.131  1.00 15.10           H  
ATOM    138 2HB  TYR A   8      15.703  -7.102  -5.016  1.00 15.10           H  
ATOM    139  HD1 TYR A   8      12.775  -7.900  -3.152  1.00 15.10           H  
ATOM    140  HD2 TYR A   8      16.536  -9.451  -4.487  1.00 15.10           H  
ATOM    141  HE1 TYR A   8      11.945 -10.180  -2.813  1.00 15.10           H  
ATOM    142  HE2 TYR A   8      15.708 -11.753  -4.145  1.00 15.10           H  
ATOM    143  HH  TYR A   8      12.679 -12.366  -2.525  1.00 15.10           H  
ATOM    144  N   SER A   9      16.545  -4.193  -2.564  1.00 12.37           N  
ATOM    145  CA  SER A   9      16.956  -2.842  -2.926  1.00 12.37           C  
ATOM    146  C   SER A   9      18.390  -2.776  -3.422  1.00 12.37           C  
ATOM    147  O   SER A   9      19.296  -3.404  -2.877  1.00 12.37           O  
ATOM    148  CB  SER A   9      16.812  -1.897  -1.753  1.00 12.37           C  
ATOM    149  OG  SER A   9      17.300  -0.601  -2.069  1.00 12.37           O  
ATOM    150  H   SER A   9      16.160  -4.349  -1.629  1.00 12.37           H  
ATOM    151  HA  SER A   9      16.303  -2.498  -3.730  1.00 12.37           H  
ATOM    152 1HB  SER A   9      15.759  -1.835  -1.475  1.00 12.37           H  
ATOM    153 2HB  SER A   9      17.349  -2.295  -0.893  1.00 12.37           H  
ATOM    154  HG  SER A   9      16.930  -0.019  -1.392  1.00 12.37           H  
ATOM    155  N   LYS A  10      18.590  -1.950  -4.438  1.00 10.23           N  
ATOM    156  CA  LYS A  10      19.896  -1.714  -5.030  1.00 10.23           C  
ATOM    157  C   LYS A  10      20.614  -0.554  -4.350  1.00 10.23           C  
ATOM    158  O   LYS A  10      21.741  -0.215  -4.712  1.00 10.23           O  
ATOM    159  CB  LYS A  10      19.759  -1.425  -6.524  1.00 10.23           C  
ATOM    160  CG  LYS A  10      19.232  -2.598  -7.348  1.00 10.23           C  
ATOM    161  CD  LYS A  10      19.128  -2.236  -8.827  1.00 10.23           C  
ATOM    162  CE  LYS A  10      18.604  -3.404  -9.653  1.00 10.23           C  
ATOM    163  NZ  LYS A  10      18.467  -3.049 -11.092  1.00 10.23           N  
ATOM    164  H   LYS A  10      17.790  -1.472  -4.824  1.00 10.23           H  
ATOM    165  HA  LYS A  10      20.503  -2.610  -4.897  1.00 10.23           H  
ATOM    166 1HB  LYS A  10      19.089  -0.579  -6.669  1.00 10.23           H  
ATOM    167 2HB  LYS A  10      20.734  -1.145  -6.928  1.00 10.23           H  
ATOM    168 1HG  LYS A  10      19.909  -3.446  -7.236  1.00 10.23           H  
ATOM    169 2HG  LYS A  10      18.249  -2.894  -6.977  1.00 10.23           H  
ATOM    170 1HD  LYS A  10      18.449  -1.390  -8.945  1.00 10.23           H  
ATOM    171 2HD  LYS A  10      20.109  -1.947  -9.203  1.00 10.23           H  
ATOM    172 1HE  LYS A  10      19.292  -4.243  -9.560  1.00 10.23           H  
ATOM    173 2HE  LYS A  10      17.628  -3.704  -9.268  1.00 10.23           H  
ATOM    174 1HZ  LYS A  10      18.118  -3.846 -11.604  1.00 10.23           H  
ATOM    175 2HZ  LYS A  10      17.821  -2.278 -11.189  1.00 10.23           H  
ATOM    176 3HZ  LYS A  10      19.368  -2.781 -11.460  1.00 10.23           H  
ATOM    177  N   ASP A  11      19.994   0.045  -3.328  1.00  8.72           N  
ATOM    178  CA  ASP A  11      20.595   1.213  -2.694  1.00  8.72           C  
ATOM    179  C   ASP A  11      21.996   0.999  -2.076  1.00  8.72           C  
ATOM    180  O   ASP A  11      22.787   1.939  -2.074  1.00  8.72           O  
ATOM    181  CB  ASP A  11      19.639   1.833  -1.677  1.00  8.72           C  
ATOM    182  CG  ASP A  11      20.077   3.228  -1.269  1.00  8.72           C  
ATOM    183  OD1 ASP A  11      20.196   4.059  -2.143  1.00  8.72           O  
ATOM    184  OD2 ASP A  11      20.253   3.494  -0.108  1.00  8.72           O  
ATOM    185  H   ASP A  11      19.080  -0.283  -3.009  1.00  8.72           H  
ATOM    186  HA  ASP A  11      20.718   1.964  -3.479  1.00  8.72           H  
ATOM    187 1HB  ASP A  11      18.636   1.885  -2.100  1.00  8.72           H  
ATOM    188 2HB  ASP A  11      19.588   1.210  -0.787  1.00  8.72           H  
ATOM    189  N   PRO A  12      22.387  -0.187  -1.562  1.00  7.75           N  
ATOM    190  CA  PRO A  12      23.731  -0.440  -1.065  1.00  7.75           C  
ATOM    191  C   PRO A  12      24.809  -0.190  -2.139  1.00  7.75           C  
ATOM    192  O   PRO A  12      25.995  -0.049  -1.811  1.00  7.75           O  
ATOM    193  CB  PRO A  12      23.658  -1.908  -0.631  1.00  7.75           C  
ATOM    194  CG  PRO A  12      22.194  -2.132  -0.304  1.00  7.75           C  
ATOM    195  CD  PRO A  12      21.447  -1.314  -1.308  1.00  7.75           C  
ATOM    196  HA  PRO A  12      23.906   0.208  -0.194  1.00  7.75           H  
ATOM    197 1HB  PRO A  12      24.016  -2.553  -1.447  1.00  7.75           H  
ATOM    198 2HB  PRO A  12      24.321  -2.077   0.230  1.00  7.75           H  
ATOM    199 1HG  PRO A  12      21.948  -3.203  -0.375  1.00  7.75           H  
ATOM    200 2HG  PRO A  12      21.985  -1.825   0.729  1.00  7.75           H  
ATOM    201 1HD  PRO A  12      21.327  -1.951  -2.185  1.00  7.75           H  
ATOM    202 2HD  PRO A  12      20.493  -0.977  -0.888  1.00  7.75           H  
ATOM    203  N   SER A  13      24.411  -0.170  -3.425  1.00  7.18           N  
ATOM    204  CA  SER A  13      25.309   0.061  -4.551  1.00  7.18           C  
ATOM    205  C   SER A  13      25.111   1.472  -5.134  1.00  7.18           C  
ATOM    206  O   SER A  13      25.520   1.737  -6.270  1.00  7.18           O  
ATOM    207  CB  SER A  13      25.095  -0.979  -5.636  1.00  7.18           C  
ATOM    208  OG  SER A  13      23.794  -0.933  -6.157  1.00  7.18           O  
ATOM    209  H   SER A  13      23.426  -0.286  -3.669  1.00  7.18           H  
ATOM    210  HA  SER A  13      26.336  -0.012  -4.196  1.00  7.18           H  
ATOM    211 1HB  SER A  13      25.817  -0.832  -6.436  1.00  7.18           H  
ATOM    212 2HB  SER A  13      25.276  -1.965  -5.212  1.00  7.18           H  
ATOM    213  HG  SER A  13      23.204  -0.692  -5.416  1.00  7.18           H  
ATOM    214  N   ARG A  14      24.482   2.371  -4.365  1.00  6.83           N  
ATOM    215  CA  ARG A  14      24.164   3.722  -4.827  1.00  6.83           C  
ATOM    216  C   ARG A  14      25.365   4.360  -5.529  1.00  6.83           C  
ATOM    217  O   ARG A  14      26.482   4.407  -4.998  1.00  6.83           O  
ATOM    218  CB  ARG A  14      23.777   4.633  -3.656  1.00  6.83           C  
ATOM    219  CG  ARG A  14      23.057   5.931  -4.040  1.00  6.83           C  
ATOM    220  CD  ARG A  14      22.795   6.845  -2.854  1.00  6.83           C  
ATOM    221  NE  ARG A  14      21.934   6.302  -1.813  1.00  6.83           N  
ATOM    222  CZ  ARG A  14      21.708   6.930  -0.631  1.00  6.83           C  
ATOM    223  NH1 ARG A  14      22.247   8.125  -0.390  1.00  6.83           N  
ATOM    224  NH2 ARG A  14      20.952   6.347   0.289  1.00  6.83           N  
ATOM    225  H   ARG A  14      24.147   2.101  -3.442  1.00  6.83           H  
ATOM    226  HA  ARG A  14      23.331   3.661  -5.527  1.00  6.83           H  
ATOM    227 1HB  ARG A  14      23.103   4.111  -2.990  1.00  6.83           H  
ATOM    228 2HB  ARG A  14      24.666   4.896  -3.085  1.00  6.83           H  
ATOM    229 1HG  ARG A  14      23.649   6.488  -4.754  1.00  6.83           H  
ATOM    230 2HG  ARG A  14      22.095   5.683  -4.484  1.00  6.83           H  
ATOM    231 1HD  ARG A  14      23.742   7.109  -2.393  1.00  6.83           H  
ATOM    232 2HD  ARG A  14      22.317   7.742  -3.227  1.00  6.83           H  
ATOM    233  HE  ARG A  14      21.464   5.392  -1.961  1.00  6.83           H  
ATOM    234 1HH1 ARG A  14      22.833   8.594  -1.105  1.00  6.83           H  
ATOM    235 2HH1 ARG A  14      22.078   8.587   0.488  1.00  6.83           H  
ATOM    236 1HH2 ARG A  14      20.566   5.397   0.105  1.00  6.83           H  
ATOM    237 2HH2 ARG A  14      20.779   6.797   1.168  1.00  6.83           H  
ATOM    238  N   ALA A  15      25.077   4.941  -6.697  1.00  6.50           N  
ATOM    239  CA  ALA A  15      26.041   5.578  -7.602  1.00  6.50           C  
ATOM    240  C   ALA A  15      26.839   6.714  -6.978  1.00  6.50           C  
ATOM    241  O   ALA A  15      27.888   7.081  -7.505  1.00  6.50           O  
ATOM    242  CB  ALA A  15      25.309   6.119  -8.815  1.00  6.50           C  
ATOM    243  H   ALA A  15      24.124   4.872  -7.021  1.00  6.50           H  
ATOM    244  HA  ALA A  15      26.746   4.810  -7.921  1.00  6.50           H  
ATOM    245 1HB  ALA A  15      26.030   6.549  -9.510  1.00  6.50           H  
ATOM    246 2HB  ALA A  15      24.770   5.308  -9.305  1.00  6.50           H  
ATOM    247 3HB  ALA A  15      24.603   6.889  -8.502  1.00  6.50           H  
ATOM    248  N   GLU A  16      26.317   7.293  -5.906  1.00  6.09           N  
ATOM    249  CA  GLU A  16      26.932   8.401  -5.179  1.00  6.09           C  
ATOM    250  C   GLU A  16      28.267   8.057  -4.501  1.00  6.09           C  
ATOM    251  O   GLU A  16      29.038   8.959  -4.179  1.00  6.09           O  
ATOM    252  CB  GLU A  16      25.967   8.923  -4.115  1.00  6.09           C  
ATOM    253  CG  GLU A  16      24.743   9.654  -4.656  1.00  6.09           C  
ATOM    254  CD  GLU A  16      23.789  10.071  -3.561  1.00  6.09           C  
ATOM    255  OE1 GLU A  16      23.990   9.645  -2.439  1.00  6.09           O  
ATOM    256  OE2 GLU A  16      22.864  10.795  -3.835  1.00  6.09           O  
ATOM    257  H   GLU A  16      25.452   6.917  -5.558  1.00  6.09           H  
ATOM    258  HA  GLU A  16      27.122   9.200  -5.893  1.00  6.09           H  
ATOM    259 1HB  GLU A  16      25.625   8.090  -3.509  1.00  6.09           H  
ATOM    260 2HB  GLU A  16      26.497   9.607  -3.453  1.00  6.09           H  
ATOM    261 1HG  GLU A  16      25.072  10.541  -5.197  1.00  6.09           H  
ATOM    262 2HG  GLU A  16      24.226   9.002  -5.359  1.00  6.09           H  
ATOM    263  N   LYS A  17      28.527   6.778  -4.219  1.00  5.59           N  
ATOM    264  CA  LYS A  17      29.757   6.426  -3.502  1.00  5.59           C  
ATOM    265  C   LYS A  17      31.025   6.866  -4.245  1.00  5.59           C  
ATOM    266  O   LYS A  17      31.150   6.661  -5.457  1.00  5.59           O  
ATOM    267  CB  LYS A  17      29.815   4.923  -3.245  1.00  5.59           C  
ATOM    268  CG  LYS A  17      28.769   4.407  -2.267  1.00  5.59           C  
ATOM    269  CD  LYS A  17      28.947   2.923  -2.016  1.00  5.59           C  
ATOM    270  CE  LYS A  17      27.898   2.386  -1.067  1.00  5.59           C  
ATOM    271  NZ  LYS A  17      28.121   0.945  -0.767  1.00  5.59           N  
ATOM    272  H   LYS A  17      27.873   6.043  -4.511  1.00  5.59           H  
ATOM    273  HA  LYS A  17      29.743   6.939  -2.539  1.00  5.59           H  
ATOM    274 1HB  LYS A  17      29.670   4.393  -4.189  1.00  5.59           H  
ATOM    275 2HB  LYS A  17      30.800   4.653  -2.864  1.00  5.59           H  
ATOM    276 1HG  LYS A  17      28.843   4.947  -1.324  1.00  5.59           H  
ATOM    277 2HG  LYS A  17      27.772   4.575  -2.686  1.00  5.59           H  
ATOM    278 1HD  LYS A  17      28.862   2.387  -2.964  1.00  5.59           H  
ATOM    279 2HD  LYS A  17      29.934   2.735  -1.598  1.00  5.59           H  
ATOM    280 1HE  LYS A  17      27.923   2.951  -0.139  1.00  5.59           H  
ATOM    281 2HE  LYS A  17      26.912   2.500  -1.528  1.00  5.59           H  
ATOM    282 1HZ  LYS A  17      27.399   0.612  -0.142  1.00  5.59           H  
ATOM    283 2HZ  LYS A  17      28.088   0.403  -1.626  1.00  5.59           H  
ATOM    284 3HZ  LYS A  17      29.021   0.824  -0.333  1.00  5.59           H  
ATOM    285  N   ARG A  18      31.979   7.455  -3.513  1.00  5.03           N  
ATOM    286  CA  ARG A  18      33.238   7.913  -4.119  1.00  5.03           C  
ATOM    287  C   ARG A  18      34.512   7.425  -3.432  1.00  5.03           C  
ATOM    288  O   ARG A  18      35.597   7.511  -4.008  1.00  5.03           O  
ATOM    289  CB  ARG A  18      33.290   9.435  -4.162  1.00  5.03           C  
ATOM    290  CG  ARG A  18      32.253  10.080  -5.056  1.00  5.03           C  
ATOM    291  CD  ARG A  18      32.518   9.795  -6.484  1.00  5.03           C  
ATOM    292  NE  ARG A  18      31.525  10.392  -7.342  1.00  5.03           N  
ATOM    293  CZ  ARG A  18      30.383   9.779  -7.720  1.00  5.03           C  
ATOM    294  NH1 ARG A  18      30.123   8.559  -7.316  1.00  5.03           N  
ATOM    295  NH2 ARG A  18      29.524  10.411  -8.504  1.00  5.03           N  
ATOM    296  H   ARG A  18      31.809   7.618  -2.532  1.00  5.03           H  
ATOM    297  HA  ARG A  18      33.260   7.551  -5.147  1.00  5.03           H  
ATOM    298 1HB  ARG A  18      33.154   9.830  -3.156  1.00  5.03           H  
ATOM    299 2HB  ARG A  18      34.274   9.755  -4.508  1.00  5.03           H  
ATOM    300 1HG  ARG A  18      31.272   9.707  -4.814  1.00  5.03           H  
ATOM    301 2HG  ARG A  18      32.272  11.161  -4.915  1.00  5.03           H  
ATOM    302 1HD  ARG A  18      33.494  10.188  -6.764  1.00  5.03           H  
ATOM    303 2HD  ARG A  18      32.499   8.716  -6.642  1.00  5.03           H  
ATOM    304  HE  ARG A  18      31.688  11.330  -7.671  1.00  5.03           H  
ATOM    305 1HH1 ARG A  18      30.761   8.042  -6.704  1.00  5.03           H  
ATOM    306 2HH1 ARG A  18      29.265   8.092  -7.591  1.00  5.03           H  
ATOM    307 1HH2 ARG A  18      29.723  11.349  -8.815  1.00  5.03           H  
ATOM    308 2HH2 ARG A  18      28.670   9.953  -8.792  1.00  5.03           H  
ATOM    309  N   GLU A  19      34.419   6.911  -2.209  1.00  4.47           N  
ATOM    310  CA  GLU A  19      35.634   6.559  -1.469  1.00  4.47           C  
ATOM    311  C   GLU A  19      36.168   5.178  -1.855  1.00  4.47           C  
ATOM    312  O   GLU A  19      36.160   4.236  -1.065  1.00  4.47           O  
ATOM    313  CB  GLU A  19      35.389   6.646   0.036  1.00  4.47           C  
ATOM    314  CG  GLU A  19      35.037   8.064   0.537  1.00  4.47           C  
ATOM    315  CD  GLU A  19      36.168   9.098   0.433  1.00  4.47           C  
ATOM    316  OE1 GLU A  19      37.289   8.750   0.102  1.00  4.47           O  
ATOM    317  OE2 GLU A  19      35.892  10.247   0.680  1.00  4.47           O  
ATOM    318  H   GLU A  19      33.520   6.797  -1.774  1.00  4.47           H  
ATOM    319  HA  GLU A  19      36.403   7.289  -1.720  1.00  4.47           H  
ATOM    320 1HB  GLU A  19      34.567   5.983   0.311  1.00  4.47           H  
ATOM    321 2HB  GLU A  19      36.276   6.305   0.571  1.00  4.47           H  
ATOM    322 1HG  GLU A  19      34.189   8.428  -0.045  1.00  4.47           H  
ATOM    323 2HG  GLU A  19      34.718   7.997   1.577  1.00  4.47           H  
ATOM    324  N   ILE A  20      36.635   5.104  -3.094  1.00  3.98           N  
ATOM    325  CA  ILE A  20      37.145   3.909  -3.750  1.00  3.98           C  
ATOM    326  C   ILE A  20      38.608   4.081  -4.165  1.00  3.98           C  
ATOM    327  O   ILE A  20      39.093   3.484  -5.136  1.00  3.98           O  
ATOM    328  CB  ILE A  20      36.272   3.551  -4.956  1.00  3.98           C  
ATOM    329  CG1 ILE A  20      36.202   4.695  -5.886  1.00  3.98           C  
ATOM    330  CG2 ILE A  20      34.891   3.127  -4.485  1.00  3.98           C  
ATOM    331  CD1 ILE A  20      35.620   4.334  -7.206  1.00  3.98           C  
ATOM    332  H   ILE A  20      36.581   5.971  -3.626  1.00  3.98           H  
ATOM    333  HA  ILE A  20      37.086   3.090  -3.047  1.00  3.98           H  
ATOM    334  HB  ILE A  20      36.728   2.756  -5.504  1.00  3.98           H  
ATOM    335 1HG1 ILE A  20      35.591   5.471  -5.448  1.00  3.98           H  
ATOM    336 2HG1 ILE A  20      37.192   5.081  -6.019  1.00  3.98           H  
ATOM    337 1HG2 ILE A  20      34.284   2.864  -5.347  1.00  3.98           H  
ATOM    338 2HG2 ILE A  20      34.983   2.265  -3.824  1.00  3.98           H  
ATOM    339 3HG2 ILE A  20      34.417   3.948  -3.947  1.00  3.98           H  
ATOM    340 1HD1 ILE A  20      35.588   5.205  -7.852  1.00  3.98           H  
ATOM    341 2HD1 ILE A  20      36.242   3.564  -7.666  1.00  3.98           H  
ATOM    342 3HD1 ILE A  20      34.610   3.950  -7.072  1.00  3.98           H  
ATOM    343  N   LYS A  21      39.318   4.889  -3.390  1.00  3.60           N  
ATOM    344  CA  LYS A  21      40.714   5.214  -3.652  1.00  3.60           C  
ATOM    345  C   LYS A  21      41.599   3.983  -3.741  1.00  3.60           C  
ATOM    346  O   LYS A  21      41.392   2.985  -3.044  1.00  3.60           O  
ATOM    347  CB  LYS A  21      41.254   6.154  -2.577  1.00  3.60           C  
ATOM    348  CG  LYS A  21      40.621   7.548  -2.579  1.00  3.60           C  
ATOM    349  CD  LYS A  21      41.315   8.471  -1.586  1.00  3.60           C  
ATOM    350  CE  LYS A  21      40.670   9.863  -1.556  1.00  3.60           C  
ATOM    351  NZ  LYS A  21      39.294   9.824  -0.957  1.00  3.60           N  
ATOM    352  H   LYS A  21      38.853   5.316  -2.600  1.00  3.60           H  
ATOM    353  HA  LYS A  21      40.770   5.721  -4.611  1.00  3.60           H  
ATOM    354 1HB  LYS A  21      41.085   5.714  -1.595  1.00  3.60           H  
ATOM    355 2HB  LYS A  21      42.332   6.265  -2.707  1.00  3.60           H  
ATOM    356 1HG  LYS A  21      40.700   7.981  -3.575  1.00  3.60           H  
ATOM    357 2HG  LYS A  21      39.562   7.473  -2.317  1.00  3.60           H  
ATOM    358 1HD  LYS A  21      41.265   8.033  -0.588  1.00  3.60           H  
ATOM    359 2HD  LYS A  21      42.362   8.573  -1.870  1.00  3.60           H  
ATOM    360 1HE  LYS A  21      41.295  10.534  -0.969  1.00  3.60           H  
ATOM    361 2HE  LYS A  21      40.600  10.246  -2.576  1.00  3.60           H  
ATOM    362 1HZ  LYS A  21      38.876  10.741  -0.943  1.00  3.60           H  
ATOM    363 2HZ  LYS A  21      38.697   9.207  -1.500  1.00  3.60           H  
ATOM    364 3HZ  LYS A  21      39.329   9.473  -0.002  1.00  3.60           H  
ATOM    365  N   CYS A  22      42.563   4.064  -4.651  1.00  3.36           N  
ATOM    366  CA  CYS A  22      43.515   2.997  -4.897  1.00  3.36           C  
ATOM    367  C   CYS A  22      44.549   2.914  -3.769  1.00  3.36           C  
ATOM    368  O   CYS A  22      45.246   3.896  -3.509  1.00  3.36           O  
ATOM    369  CB  CYS A  22      44.257   3.237  -6.221  1.00  3.36           C  
ATOM    370  SG  CYS A  22      45.429   1.930  -6.666  1.00  3.36           S  
ATOM    371  H   CYS A  22      42.652   4.934  -5.170  1.00  3.36           H  
ATOM    372  HA  CYS A  22      42.948   2.084  -4.991  1.00  3.36           H  
ATOM    373 1HB  CYS A  22      43.538   3.325  -7.032  1.00  3.36           H  
ATOM    374 2HB  CYS A  22      44.804   4.182  -6.177  1.00  3.36           H  
ATOM    375  HG  CYS A  22      44.478   0.980  -6.862  1.00  3.36           H  
ATOM    376  N   PRO A  23      44.731   1.764  -3.100  1.00  3.30           N  
ATOM    377  CA  PRO A  23      45.680   1.570  -2.013  1.00  3.30           C  
ATOM    378  C   PRO A  23      47.070   1.376  -2.589  1.00  3.30           C  
ATOM    379  O   PRO A  23      47.653   0.296  -2.492  1.00  3.30           O  
ATOM    380  CB  PRO A  23      45.156   0.297  -1.352  1.00  3.30           C  
ATOM    381  CG  PRO A  23      44.560  -0.490  -2.503  1.00  3.30           C  
ATOM    382  CD  PRO A  23      43.951   0.567  -3.427  1.00  3.30           C  
ATOM    383  HA  PRO A  23      45.649   2.431  -1.331  1.00  3.30           H  
ATOM    384 1HB  PRO A  23      45.976  -0.221  -0.849  1.00  3.30           H  
ATOM    385 2HB  PRO A  23      44.414   0.552  -0.581  1.00  3.30           H  
ATOM    386 1HG  PRO A  23      45.343  -1.081  -3.007  1.00  3.30           H  
ATOM    387 2HG  PRO A  23      43.814  -1.207  -2.128  1.00  3.30           H  
ATOM    388 1HD  PRO A  23      44.131   0.266  -4.466  1.00  3.30           H  
ATOM    389 2HD  PRO A  23      42.879   0.716  -3.203  1.00  3.30           H  
ATOM    390  N   THR A  24      47.567   2.422  -3.224  1.00  3.39           N  
ATOM    391  CA  THR A  24      48.812   2.350  -3.956  1.00  3.39           C  
ATOM    392  C   THR A  24      50.035   2.724  -3.122  1.00  3.39           C  
ATOM    393  O   THR A  24      49.925   3.535  -2.208  1.00  3.39           O  
ATOM    394  CB  THR A  24      48.729   3.292  -5.180  1.00  3.39           C  
ATOM    395  OG1 THR A  24      49.916   3.207  -5.962  1.00  3.39           O  
ATOM    396  CG2 THR A  24      48.540   4.723  -4.737  1.00  3.39           C  
ATOM    397  H   THR A  24      47.013   3.278  -3.233  1.00  3.39           H  
ATOM    398  HA  THR A  24      48.894   1.336  -4.296  1.00  3.39           H  
ATOM    399  HB  THR A  24      47.898   3.009  -5.790  1.00  3.39           H  
ATOM    400  HG1 THR A  24      49.807   3.783  -6.739  1.00  3.39           H  
ATOM    401 1HG2 THR A  24      48.471   5.372  -5.615  1.00  3.39           H  
ATOM    402 2HG2 THR A  24      47.624   4.807  -4.156  1.00  3.39           H  
ATOM    403 3HG2 THR A  24      49.385   5.032  -4.125  1.00  3.39           H  
ATOM    404  N   PRO A  25      51.215   2.119  -3.407  1.00  3.60           N  
ATOM    405  CA  PRO A  25      52.530   2.485  -2.909  1.00  3.60           C  
ATOM    406  C   PRO A  25      53.034   3.755  -3.607  1.00  3.60           C  
ATOM    407  O   PRO A  25      54.065   4.313  -3.227  1.00  3.60           O  
ATOM    408  CB  PRO A  25      53.374   1.254  -3.239  1.00  3.60           C  
ATOM    409  CG  PRO A  25      52.713   0.656  -4.441  1.00  3.60           C  
ATOM    410  CD  PRO A  25      51.242   0.896  -4.247  1.00  3.60           C  
ATOM    411  HA  PRO A  25      52.468   2.644  -1.824  1.00  3.60           H  
ATOM    412 1HB  PRO A  25      54.406   1.554  -3.428  1.00  3.60           H  
ATOM    413 2HB  PRO A  25      53.393   0.567  -2.379  1.00  3.60           H  
ATOM    414 1HG  PRO A  25      53.078   1.142  -5.341  1.00  3.60           H  
ATOM    415 2HG  PRO A  25      52.960  -0.415  -4.533  1.00  3.60           H  
ATOM    416 1HD  PRO A  25      50.823   1.068  -5.234  1.00  3.60           H  
ATOM    417 2HD  PRO A  25      50.766   0.044  -3.723  1.00  3.60           H  
ATOM    418  N   GLY A  26      52.320   4.164  -4.663  1.00  3.91           N  
ATOM    419  CA  GLY A  26      52.622   5.334  -5.461  1.00  3.91           C  
ATOM    420  C   GLY A  26      51.881   6.523  -4.871  1.00  3.91           C  
ATOM    421  O   GLY A  26      51.732   6.619  -3.653  1.00  3.91           O  
ATOM    422  H   GLY A  26      51.494   3.657  -4.950  1.00  3.91           H  
ATOM    423 1HA  GLY A  26      53.693   5.527  -5.458  1.00  3.91           H  
ATOM    424 2HA  GLY A  26      52.311   5.167  -6.492  1.00  3.91           H  
ATOM    425  N   CYS A  27      51.436   7.441  -5.714  1.00  4.26           N  
ATOM    426  CA  CYS A  27      50.829   8.669  -5.214  1.00  4.26           C  
ATOM    427  C   CYS A  27      49.340   8.813  -5.531  1.00  4.26           C  
ATOM    428  O   CYS A  27      48.582   9.459  -4.801  1.00  4.26           O  
ATOM    429  CB  CYS A  27      51.557   9.847  -5.843  1.00  4.26           C  
ATOM    430  SG  CYS A  27      53.337   9.841  -5.541  1.00  4.26           S  
ATOM    431  H   CYS A  27      51.557   7.307  -6.707  1.00  4.26           H  
ATOM    432  HA  CYS A  27      50.957   8.701  -4.132  1.00  4.26           H  
ATOM    433 1HB  CYS A  27      51.394   9.843  -6.919  1.00  4.26           H  
ATOM    434 2HB  CYS A  27      51.150  10.779  -5.453  1.00  4.26           H  
ATOM    435  HG  CYS A  27      53.249   9.834  -4.212  1.00  4.26           H  
ATOM    436  N   ASP A  28      48.908   8.212  -6.624  1.00  4.61           N  
ATOM    437  CA  ASP A  28      47.576   8.463  -7.162  1.00  4.61           C  
ATOM    438  C   ASP A  28      46.428   7.716  -6.519  1.00  4.61           C  
ATOM    439  O   ASP A  28      45.735   6.972  -7.206  1.00  4.61           O  
ATOM    440  CB  ASP A  28      47.515   8.088  -8.628  1.00  4.61           C  
ATOM    441  CG  ASP A  28      47.855   6.654  -8.804  1.00  4.61           C  
ATOM    442  OD1 ASP A  28      48.713   6.183  -8.100  1.00  4.61           O  
ATOM    443  OD2 ASP A  28      47.251   6.005  -9.621  1.00  4.61           O  
ATOM    444  H   ASP A  28      49.540   7.625  -7.135  1.00  4.61           H  
ATOM    445  HA  ASP A  28      47.377   9.530  -7.060  1.00  4.61           H  
ATOM    446 1HB  ASP A  28      46.515   8.274  -9.013  1.00  4.61           H  
ATOM    447 2HB  ASP A  28      48.208   8.703  -9.198  1.00  4.61           H  
ATOM    448  N   GLY A  29      46.156   7.935  -5.243  1.00  4.94           N  
ATOM    449  CA  GLY A  29      44.995   7.255  -4.642  1.00  4.94           C  
ATOM    450  C   GLY A  29      43.720   7.628  -5.434  1.00  4.94           C  
ATOM    451  O   GLY A  29      42.831   6.800  -5.693  1.00  4.94           O  
ATOM    452  H   GLY A  29      46.775   8.558  -4.723  1.00  4.94           H  
ATOM    453 1HA  GLY A  29      45.152   6.177  -4.662  1.00  4.94           H  
ATOM    454 2HA  GLY A  29      44.889   7.552  -3.600  1.00  4.94           H  
ATOM    455  N   THR A  30      43.713   8.870  -5.929  1.00  5.25           N  
ATOM    456  CA  THR A  30      42.622   9.454  -6.696  1.00  5.25           C  
ATOM    457  C   THR A  30      42.554   8.902  -8.124  1.00  5.25           C  
ATOM    458  O   THR A  30      41.627   9.206  -8.873  1.00  5.25           O  
ATOM    459  CB  THR A  30      42.735  10.988  -6.717  1.00  5.25           C  
ATOM    460  OG1 THR A  30      43.988  11.386  -7.293  1.00  5.25           O  
ATOM    461  CG2 THR A  30      42.638  11.526  -5.298  1.00  5.25           C  
ATOM    462  H   THR A  30      44.503   9.458  -5.704  1.00  5.25           H  
ATOM    463  HA  THR A  30      41.693   9.222  -6.194  1.00  5.25           H  
ATOM    464  HB  THR A  30      41.924  11.400  -7.316  1.00  5.25           H  
ATOM    465  HG1 THR A  30      43.962  12.326  -7.497  1.00  5.25           H  
ATOM    466 1HG2 THR A  30      42.713  12.614  -5.317  1.00  5.25           H  
ATOM    467 2HG2 THR A  30      41.683  11.233  -4.863  1.00  5.25           H  
ATOM    468 3HG2 THR A  30      43.451  11.118  -4.698  1.00  5.25           H  
ATOM    469  N   GLY A  31      43.522   8.051  -8.489  1.00  5.52           N  
ATOM    470  CA  GLY A  31      43.621   7.418  -9.793  1.00  5.52           C  
ATOM    471  C   GLY A  31      42.411   6.547 -10.102  1.00  5.52           C  
ATOM    472  O   GLY A  31      42.163   6.230 -11.270  1.00  5.52           O  
ATOM    473  H   GLY A  31      44.252   7.811  -7.828  1.00  5.52           H  
ATOM    474 1HA  GLY A  31      43.733   8.184 -10.561  1.00  5.52           H  
ATOM    475 2HA  GLY A  31      44.526   6.806  -9.816  1.00  5.52           H  
ATOM    476  N   HIS A  32      41.604   6.223  -9.077  1.00  5.77           N  
ATOM    477  CA  HIS A  32      40.392   5.424  -9.264  1.00  5.77           C  
ATOM    478  C   HIS A  32      39.457   6.000 -10.332  1.00  5.77           C  
ATOM    479  O   HIS A  32      38.721   5.253 -10.984  1.00  5.77           O  
ATOM    480  CB  HIS A  32      39.592   5.307  -7.963  1.00  5.77           C  
ATOM    481  CG  HIS A  32      38.995   6.609  -7.459  1.00  5.77           C  
ATOM    482  ND1 HIS A  32      37.756   7.065  -7.856  1.00  5.77           N  
ATOM    483  CD2 HIS A  32      39.443   7.495  -6.558  1.00  5.77           C  
ATOM    484  CE1 HIS A  32      37.480   8.191  -7.226  1.00  5.77           C  
ATOM    485  NE2 HIS A  32      38.489   8.481  -6.430  1.00  5.77           N  
ATOM    486  H   HIS A  32      41.873   6.511  -8.131  1.00  5.77           H  
ATOM    487  HA  HIS A  32      40.666   4.424  -9.580  1.00  5.77           H  
ATOM    488 1HB  HIS A  32      38.780   4.589  -8.096  1.00  5.77           H  
ATOM    489 2HB  HIS A  32      40.240   4.910  -7.177  1.00  5.77           H  
ATOM    490  HD1 HIS A  32      37.143   6.615  -8.502  1.00  5.77           H  
ATOM    491  HD2 HIS A  32      40.344   7.532  -5.976  1.00  5.77           H  
ATOM    492  HE1 HIS A  32      36.541   8.711  -7.407  1.00  5.77           H  
ATOM    493  N   VAL A  33      39.535   7.320 -10.567  1.00  5.95           N  
ATOM    494  CA  VAL A  33      38.688   8.005 -11.544  1.00  5.95           C  
ATOM    495  C   VAL A  33      38.933   7.525 -12.978  1.00  5.95           C  
ATOM    496  O   VAL A  33      38.155   7.827 -13.884  1.00  5.95           O  
ATOM    497  CB  VAL A  33      38.936   9.515 -11.490  1.00  5.95           C  
ATOM    498  CG1 VAL A  33      38.609  10.027 -10.102  1.00  5.95           C  
ATOM    499  CG2 VAL A  33      40.382   9.803 -11.877  1.00  5.95           C  
ATOM    500  H   VAL A  33      40.198   7.877 -10.017  1.00  5.95           H  
ATOM    501  HA  VAL A  33      37.648   7.810 -11.284  1.00  5.95           H  
ATOM    502  HB  VAL A  33      38.268  10.019 -12.186  1.00  5.95           H  
ATOM    503 1HG1 VAL A  33      38.772  11.102 -10.060  1.00  5.95           H  
ATOM    504 2HG1 VAL A  33      37.569   9.809  -9.873  1.00  5.95           H  
ATOM    505 3HG1 VAL A  33      39.249   9.536  -9.376  1.00  5.95           H  
ATOM    506 1HG2 VAL A  33      40.562  10.875 -11.839  1.00  5.95           H  
ATOM    507 2HG2 VAL A  33      41.049   9.301 -11.192  1.00  5.95           H  
ATOM    508 3HG2 VAL A  33      40.574   9.444 -12.885  1.00  5.95           H  
ATOM    509  N   THR A  34      40.023   6.790 -13.181  1.00  6.03           N  
ATOM    510  CA  THR A  34      40.401   6.222 -14.453  1.00  6.03           C  
ATOM    511  C   THR A  34      39.343   5.269 -15.007  1.00  6.03           C  
ATOM    512  O   THR A  34      39.161   5.183 -16.222  1.00  6.03           O  
ATOM    513  CB  THR A  34      41.729   5.460 -14.325  1.00  6.03           C  
ATOM    514  OG1 THR A  34      42.755   6.360 -13.895  1.00  6.03           O  
ATOM    515  CG2 THR A  34      42.114   4.840 -15.655  1.00  6.03           C  
ATOM    516  H   THR A  34      40.635   6.595 -12.386  1.00  6.03           H  
ATOM    517  HA  THR A  34      40.530   7.038 -15.166  1.00  6.03           H  
ATOM    518  HB  THR A  34      41.622   4.668 -13.577  1.00  6.03           H  
ATOM    519  HG1 THR A  34      42.670   6.481 -12.924  1.00  6.03           H  
ATOM    520 1HG2 THR A  34      43.055   4.302 -15.544  1.00  6.03           H  
ATOM    521 2HG2 THR A  34      41.333   4.147 -15.972  1.00  6.03           H  
ATOM    522 3HG2 THR A  34      42.229   5.623 -16.403  1.00  6.03           H  
ATOM    523  N   GLY A  35      38.729   4.468 -14.129  1.00  5.93           N  
ATOM    524  CA  GLY A  35      37.780   3.456 -14.585  1.00  5.93           C  
ATOM    525  C   GLY A  35      36.411   3.543 -13.916  1.00  5.93           C  
ATOM    526  O   GLY A  35      36.031   4.564 -13.353  1.00  5.93           O  
ATOM    527  H   GLY A  35      38.882   4.613 -13.129  1.00  5.93           H  
ATOM    528 1HA  GLY A  35      37.650   3.547 -15.663  1.00  5.93           H  
ATOM    529 2HA  GLY A  35      38.207   2.472 -14.411  1.00  5.93           H  
ATOM    530  N   LEU A  36      35.667   2.441 -14.014  1.00  5.65           N  
ATOM    531  CA  LEU A  36      34.306   2.324 -13.488  1.00  5.65           C  
ATOM    532  C   LEU A  36      34.268   1.325 -12.333  1.00  5.65           C  
ATOM    533  O   LEU A  36      33.259   0.665 -12.084  1.00  5.65           O  
ATOM    534  CB  LEU A  36      33.377   1.870 -14.612  1.00  5.65           C  
ATOM    535  CG  LEU A  36      33.298   2.829 -15.814  1.00  5.65           C  
ATOM    536  CD1 LEU A  36      32.445   2.202 -16.901  1.00  5.65           C  
ATOM    537  CD2 LEU A  36      32.730   4.160 -15.361  1.00  5.65           C  
ATOM    538  H   LEU A  36      36.059   1.641 -14.489  1.00  5.65           H  
ATOM    539  HA  LEU A  36      33.983   3.296 -13.120  1.00  5.65           H  
ATOM    540 1HB  LEU A  36      33.714   0.900 -14.974  1.00  5.65           H  
ATOM    541 2HB  LEU A  36      32.371   1.758 -14.207  1.00  5.65           H  
ATOM    542  HG  LEU A  36      34.297   2.986 -16.222  1.00  5.65           H  
ATOM    543 1HD1 LEU A  36      32.397   2.872 -17.760  1.00  5.65           H  
ATOM    544 2HD1 LEU A  36      32.887   1.253 -17.208  1.00  5.65           H  
ATOM    545 3HD1 LEU A  36      31.440   2.027 -16.521  1.00  5.65           H  
ATOM    546 1HD2 LEU A  36      32.680   4.843 -16.210  1.00  5.65           H  
ATOM    547 2HD2 LEU A  36      31.729   4.010 -14.957  1.00  5.65           H  
ATOM    548 3HD2 LEU A  36      33.373   4.589 -14.588  1.00  5.65           H  
ATOM    549  N   TYR A  37      35.407   1.177 -11.682  1.00  5.23           N  
ATOM    550  CA  TYR A  37      35.601   0.203 -10.625  1.00  5.23           C  
ATOM    551  C   TYR A  37      35.183   0.672  -9.222  1.00  5.23           C  
ATOM    552  O   TYR A  37      35.040   1.869  -8.992  1.00  5.23           O  
ATOM    553  CB  TYR A  37      37.076  -0.193 -10.584  1.00  5.23           C  
ATOM    554  CG  TYR A  37      37.505  -0.946 -11.797  1.00  5.23           C  
ATOM    555  CD1 TYR A  37      38.093  -0.269 -12.850  1.00  5.23           C  
ATOM    556  CD2 TYR A  37      37.297  -2.310 -11.872  1.00  5.23           C  
ATOM    557  CE1 TYR A  37      38.482  -0.956 -13.983  1.00  5.23           C  
ATOM    558  CE2 TYR A  37      37.683  -3.005 -13.002  1.00  5.23           C  
ATOM    559  CZ  TYR A  37      38.273  -2.334 -14.057  1.00  5.23           C  
ATOM    560  OH  TYR A  37      38.656  -3.029 -15.185  1.00  5.23           O  
ATOM    561  H   TYR A  37      36.179   1.779 -11.934  1.00  5.23           H  
ATOM    562  HA  TYR A  37      35.038  -0.667 -10.922  1.00  5.23           H  
ATOM    563 1HB  TYR A  37      37.694   0.702 -10.496  1.00  5.23           H  
ATOM    564 2HB  TYR A  37      37.269  -0.811  -9.704  1.00  5.23           H  
ATOM    565  HD1 TYR A  37      38.250   0.806 -12.778  1.00  5.23           H  
ATOM    566  HD2 TYR A  37      36.829  -2.836 -11.039  1.00  5.23           H  
ATOM    567  HE1 TYR A  37      38.946  -0.425 -14.815  1.00  5.23           H  
ATOM    568  HE2 TYR A  37      37.519  -4.081 -13.062  1.00  5.23           H  
ATOM    569  HH  TYR A  37      39.046  -2.423 -15.819  1.00  5.23           H  
ATOM    570  N   PRO A  38      34.864  -0.279  -8.317  1.00  4.74           N  
ATOM    571  CA  PRO A  38      34.785  -0.139  -6.870  1.00  4.74           C  
ATOM    572  C   PRO A  38      36.200   0.128  -6.397  1.00  4.74           C  
ATOM    573  O   PRO A  38      37.035   0.523  -7.208  1.00  4.74           O  
ATOM    574  CB  PRO A  38      34.284  -1.507  -6.396  1.00  4.74           C  
ATOM    575  CG  PRO A  38      33.600  -2.105  -7.593  1.00  4.74           C  
ATOM    576  CD  PRO A  38      34.382  -1.601  -8.788  1.00  4.74           C  
ATOM    577  HA  PRO A  38      34.101   0.681  -6.602  1.00  4.74           H  
ATOM    578 1HB  PRO A  38      35.136  -2.115  -6.049  1.00  4.74           H  
ATOM    579 2HB  PRO A  38      33.609  -1.380  -5.535  1.00  4.74           H  
ATOM    580 1HG  PRO A  38      33.598  -3.204  -7.520  1.00  4.74           H  
ATOM    581 2HG  PRO A  38      32.547  -1.789  -7.618  1.00  4.74           H  
ATOM    582 1HD  PRO A  38      35.221  -2.272  -9.031  1.00  4.74           H  
ATOM    583 2HD  PRO A  38      33.649  -1.505  -9.607  1.00  4.74           H  
ATOM    584  N   HIS A  39      36.485  -0.055  -5.107  1.00  4.27           N  
ATOM    585  CA  HIS A  39      37.848   0.187  -4.624  1.00  4.27           C  
ATOM    586  C   HIS A  39      38.869  -0.285  -5.639  1.00  4.27           C  
ATOM    587  O   HIS A  39      39.014  -1.485  -5.909  1.00  4.27           O  
ATOM    588  CB  HIS A  39      38.076  -0.492  -3.283  1.00  4.27           C  
ATOM    589  CG  HIS A  39      37.296   0.150  -2.194  1.00  4.27           C  
ATOM    590  ND1 HIS A  39      35.968  -0.132  -1.962  1.00  4.27           N  
ATOM    591  CD2 HIS A  39      37.654   1.071  -1.269  1.00  4.27           C  
ATOM    592  CE1 HIS A  39      35.540   0.597  -0.944  1.00  4.27           C  
ATOM    593  NE2 HIS A  39      36.544   1.332  -0.507  1.00  4.27           N  
ATOM    594  H   HIS A  39      35.773  -0.365  -4.464  1.00  4.27           H  
ATOM    595  HA  HIS A  39      38.014   1.242  -4.482  1.00  4.27           H  
ATOM    596 1HB  HIS A  39      37.795  -1.544  -3.346  1.00  4.27           H  
ATOM    597 2HB  HIS A  39      39.135  -0.444  -3.028  1.00  4.27           H  
ATOM    598  HD2 HIS A  39      38.639   1.529  -1.157  1.00  4.27           H  
ATOM    599  HE1 HIS A  39      34.531   0.593  -0.535  1.00  4.27           H  
ATOM    600  HE2 HIS A  39      36.505   1.989   0.265  1.00  4.27           H  
ATOM    601  N   HIS A  40      39.613   0.669  -6.184  1.00  3.88           N  
ATOM    602  CA  HIS A  40      40.559   0.357  -7.245  1.00  3.88           C  
ATOM    603  C   HIS A  40      41.816  -0.323  -6.718  1.00  3.88           C  
ATOM    604  O   HIS A  40      42.892   0.253  -6.671  1.00  3.88           O  
ATOM    605  CB  HIS A  40      40.922   1.649  -7.978  1.00  3.88           C  
ATOM    606  CG  HIS A  40      41.665   1.461  -9.254  1.00  3.88           C  
ATOM    607  ND1 HIS A  40      42.452   2.454  -9.809  1.00  3.88           N  
ATOM    608  CD2 HIS A  40      41.726   0.413 -10.105  1.00  3.88           C  
ATOM    609  CE1 HIS A  40      42.971   2.022 -10.937  1.00  3.88           C  
ATOM    610  NE2 HIS A  40      42.543   0.784 -11.146  1.00  3.88           N  
ATOM    611  H   HIS A  40      39.456   1.637  -5.896  1.00  3.88           H  
ATOM    612  HA  HIS A  40      40.087  -0.315  -7.959  1.00  3.88           H  
ATOM    613 1HB  HIS A  40      39.996   2.182  -8.205  1.00  3.88           H  
ATOM    614 2HB  HIS A  40      41.498   2.286  -7.322  1.00  3.88           H  
ATOM    615  HD2 HIS A  40      41.216  -0.546  -9.989  1.00  3.88           H  
ATOM    616  HE1 HIS A  40      43.633   2.597 -11.588  1.00  3.88           H  
ATOM    617  HE2 HIS A  40      42.772   0.199 -11.935  1.00  3.88           H  
ATOM    618  N   ARG A  41      41.665  -1.591  -6.357  1.00  3.60           N  
ATOM    619  CA  ARG A  41      42.730  -2.383  -5.756  1.00  3.60           C  
ATOM    620  C   ARG A  41      43.919  -2.683  -6.671  1.00  3.60           C  
ATOM    621  O   ARG A  41      45.050  -2.783  -6.202  1.00  3.60           O  
ATOM    622  CB  ARG A  41      42.164  -3.699  -5.247  1.00  3.60           C  
ATOM    623  CG  ARG A  41      41.254  -3.584  -4.025  1.00  3.60           C  
ATOM    624  CD  ARG A  41      40.696  -4.910  -3.632  1.00  3.60           C  
ATOM    625  NE  ARG A  41      39.837  -4.829  -2.455  1.00  3.60           N  
ATOM    626  CZ  ARG A  41      39.095  -5.851  -1.978  1.00  3.60           C  
ATOM    627  NH1 ARG A  41      39.113  -7.018  -2.587  1.00  3.60           N  
ATOM    628  NH2 ARG A  41      38.348  -5.681  -0.900  1.00  3.60           N  
ATOM    629  H   ARG A  41      40.725  -1.975  -6.432  1.00  3.60           H  
ATOM    630  HA  ARG A  41      43.103  -1.834  -4.895  1.00  3.60           H  
ATOM    631 1HB  ARG A  41      41.585  -4.172  -6.039  1.00  3.60           H  
ATOM    632 2HB  ARG A  41      42.980  -4.374  -4.993  1.00  3.60           H  
ATOM    633 1HG  ARG A  41      41.821  -3.179  -3.186  1.00  3.60           H  
ATOM    634 2HG  ARG A  41      40.423  -2.918  -4.255  1.00  3.60           H  
ATOM    635 1HD  ARG A  41      40.105  -5.306  -4.457  1.00  3.60           H  
ATOM    636 2HD  ARG A  41      41.513  -5.597  -3.411  1.00  3.60           H  
ATOM    637  HE  ARG A  41      39.797  -3.949  -1.962  1.00  3.60           H  
ATOM    638 1HH1 ARG A  41      39.682  -7.148  -3.411  1.00  3.60           H  
ATOM    639 2HH1 ARG A  41      38.558  -7.782  -2.230  1.00  3.60           H  
ATOM    640 1HH2 ARG A  41      38.333  -4.786  -0.431  1.00  3.60           H  
ATOM    641 2HH2 ARG A  41      37.795  -6.447  -0.544  1.00  3.60           H  
ATOM    642  N   SER A  42      43.668  -2.873  -7.967  1.00  3.43           N  
ATOM    643  CA  SER A  42      44.765  -3.241  -8.854  1.00  3.43           C  
ATOM    644  C   SER A  42      45.713  -2.096  -9.125  1.00  3.43           C  
ATOM    645  O   SER A  42      45.322  -1.023  -9.593  1.00  3.43           O  
ATOM    646  CB  SER A  42      44.277  -3.750 -10.188  1.00  3.43           C  
ATOM    647  OG  SER A  42      45.390  -4.041 -11.016  1.00  3.43           O  
ATOM    648  H   SER A  42      42.729  -2.764  -8.317  1.00  3.43           H  
ATOM    649  HA  SER A  42      45.332  -4.040  -8.371  1.00  3.43           H  
ATOM    650 1HB  SER A  42      43.667  -4.642 -10.049  1.00  3.43           H  
ATOM    651 2HB  SER A  42      43.654  -2.990 -10.660  1.00  3.43           H  
ATOM    652  HG  SER A  42      45.057  -4.092 -11.922  1.00  3.43           H  
ATOM    653  N   LEU A  43      46.998  -2.382  -9.021  1.00  3.39           N  
ATOM    654  CA  LEU A  43      47.983  -1.351  -9.260  1.00  3.39           C  
ATOM    655  C   LEU A  43      48.290  -1.249 -10.743  1.00  3.39           C  
ATOM    656  O   LEU A  43      49.031  -0.373 -11.173  1.00  3.39           O  
ATOM    657  CB  LEU A  43      49.257  -1.644  -8.476  1.00  3.39           C  
ATOM    658  CG  LEU A  43      49.060  -1.700  -6.970  1.00  3.39           C  
ATOM    659  CD1 LEU A  43      50.402  -2.023  -6.304  1.00  3.39           C  
ATOM    660  CD2 LEU A  43      48.438  -0.398  -6.494  1.00  3.39           C  
ATOM    661  H   LEU A  43      47.284  -3.293  -8.692  1.00  3.39           H  
ATOM    662  HA  LEU A  43      47.578  -0.396  -8.921  1.00  3.39           H  
ATOM    663 1HB  LEU A  43      49.658  -2.602  -8.800  1.00  3.39           H  
ATOM    664 2HB  LEU A  43      49.991  -0.866  -8.694  1.00  3.39           H  
ATOM    665  HG  LEU A  43      48.374  -2.515  -6.721  1.00  3.39           H  
ATOM    666 1HD1 LEU A  43      50.271  -2.092  -5.218  1.00  3.39           H  
ATOM    667 2HD1 LEU A  43      50.777  -2.978  -6.676  1.00  3.39           H  
ATOM    668 3HD1 LEU A  43      51.120  -1.241  -6.533  1.00  3.39           H  
ATOM    669 1HD2 LEU A  43      48.275  -0.465  -5.419  1.00  3.39           H  
ATOM    670 2HD2 LEU A  43      49.092   0.438  -6.725  1.00  3.39           H  
ATOM    671 3HD2 LEU A  43      47.482  -0.260  -6.993  1.00  3.39           H  
ATOM    672  N   SER A  44      47.673  -2.121 -11.543  1.00  3.43           N  
ATOM    673  CA  SER A  44      47.890  -2.105 -12.982  1.00  3.43           C  
ATOM    674  C   SER A  44      47.369  -0.816 -13.604  1.00  3.43           C  
ATOM    675  O   SER A  44      47.746  -0.471 -14.722  1.00  3.43           O  
ATOM    676  CB  SER A  44      47.218  -3.303 -13.633  1.00  3.43           C  
ATOM    677  OG  SER A  44      45.816  -3.241 -13.510  1.00  3.43           O  
ATOM    678  H   SER A  44      47.026  -2.806 -11.160  1.00  3.43           H  
ATOM    679  HA  SER A  44      48.962  -2.161 -13.169  1.00  3.43           H  
ATOM    680 1HB  SER A  44      47.490  -3.333 -14.688  1.00  3.43           H  
ATOM    681 2HB  SER A  44      47.585  -4.220 -13.175  1.00  3.43           H  
ATOM    682  HG  SER A  44      45.649  -3.297 -12.579  1.00  3.43           H  
ATOM    683  N   GLY A  45      46.475  -0.114 -12.894  1.00  3.54           N  
ATOM    684  CA  GLY A  45      45.940   1.132 -13.412  1.00  3.54           C  
ATOM    685  C   GLY A  45      46.684   2.357 -12.886  1.00  3.54           C  
ATOM    686  O   GLY A  45      46.287   3.480 -13.186  1.00  3.54           O  
ATOM    687  H   GLY A  45      46.181  -0.436 -11.967  1.00  3.54           H  
ATOM    688 1HA  GLY A  45      45.990   1.119 -14.499  1.00  3.54           H  
ATOM    689 2HA  GLY A  45      44.889   1.202 -13.148  1.00  3.54           H  
ATOM    690  N   CYS A  46      47.726   2.149 -12.082  1.00  3.66           N  
ATOM    691  CA  CYS A  46      48.489   3.225 -11.453  1.00  3.66           C  
ATOM    692  C   CYS A  46      49.638   3.770 -12.325  1.00  3.66           C  
ATOM    693  O   CYS A  46      50.607   3.046 -12.557  1.00  3.66           O  
ATOM    694  CB  CYS A  46      49.070   2.710 -10.144  1.00  3.66           C  
ATOM    695  SG  CYS A  46      50.086   3.868  -9.272  1.00  3.66           S  
ATOM    696  H   CYS A  46      48.030   1.195 -11.889  1.00  3.66           H  
ATOM    697  HA  CYS A  46      47.787   4.008 -11.181  1.00  3.66           H  
ATOM    698 1HB  CYS A  46      48.256   2.408  -9.482  1.00  3.66           H  
ATOM    699 2HB  CYS A  46      49.665   1.833 -10.337  1.00  3.66           H  
ATOM    700  HG  CYS A  46      49.089   4.772  -9.031  1.00  3.66           H  
ATOM    701  N   PRO A  47      49.625   5.050 -12.768  1.00  3.76           N  
ATOM    702  CA  PRO A  47      50.652   5.695 -13.579  1.00  3.76           C  
ATOM    703  C   PRO A  47      52.029   5.696 -12.916  1.00  3.76           C  
ATOM    704  O   PRO A  47      53.052   5.838 -13.581  1.00  3.76           O  
ATOM    705  CB  PRO A  47      50.141   7.137 -13.696  1.00  3.76           C  
ATOM    706  CG  PRO A  47      48.663   7.036 -13.495  1.00  3.76           C  
ATOM    707  CD  PRO A  47      48.487   5.942 -12.479  1.00  3.76           C  
ATOM    708  HA  PRO A  47      50.695   5.206 -14.565  1.00  3.76           H  
ATOM    709 1HB  PRO A  47      50.635   7.770 -12.938  1.00  3.76           H  
ATOM    710 2HB  PRO A  47      50.410   7.548 -14.678  1.00  3.76           H  
ATOM    711 1HG  PRO A  47      48.257   7.999 -13.148  1.00  3.76           H  
ATOM    712 2HG  PRO A  47      48.167   6.808 -14.448  1.00  3.76           H  
ATOM    713 1HD  PRO A  47      48.580   6.350 -11.485  1.00  3.76           H  
ATOM    714 2HD  PRO A  47      47.520   5.482 -12.663  1.00  3.76           H  
ATOM    715  N   HIS A  48      52.043   5.541 -11.597  1.00  3.82           N  
ATOM    716  CA  HIS A  48      53.267   5.570 -10.828  1.00  3.82           C  
ATOM    717  C   HIS A  48      53.788   4.175 -10.500  1.00  3.82           C  
ATOM    718  O   HIS A  48      54.797   4.051  -9.814  1.00  3.82           O  
ATOM    719  CB  HIS A  48      53.011   6.324  -9.513  1.00  3.82           C  
ATOM    720  CG  HIS A  48      52.631   7.762  -9.699  1.00  3.82           C  
ATOM    721  ND1 HIS A  48      53.545   8.759 -10.012  1.00  3.82           N  
ATOM    722  CD2 HIS A  48      51.424   8.362  -9.641  1.00  3.82           C  
ATOM    723  CE1 HIS A  48      52.903   9.910 -10.136  1.00  3.82           C  
ATOM    724  NE2 HIS A  48      51.617   9.697  -9.915  1.00  3.82           N  
ATOM    725  H   HIS A  48      51.174   5.410 -11.103  1.00  3.82           H  
ATOM    726  HA  HIS A  48      54.040   6.095 -11.387  1.00  3.82           H  
ATOM    727 1HB  HIS A  48      52.211   5.839  -8.965  1.00  3.82           H  
ATOM    728 2HB  HIS A  48      53.903   6.279  -8.889  1.00  3.82           H  
ATOM    729  HD2 HIS A  48      50.480   7.874  -9.426  1.00  3.82           H  
ATOM    730  HE1 HIS A  48      53.356  10.871 -10.378  1.00  3.82           H  
ATOM    731  HE2 HIS A  48      50.892  10.400  -9.946  1.00  3.82           H  
ATOM    732  N   LYS A  49      53.163   3.116 -11.027  1.00  3.82           N  
ATOM    733  CA  LYS A  49      53.626   1.752 -10.741  1.00  3.82           C  
ATOM    734  C   LYS A  49      55.062   1.508 -11.210  1.00  3.82           C  
ATOM    735  O   LYS A  49      55.784   0.701 -10.639  1.00  3.82           O  
ATOM    736  CB  LYS A  49      52.712   0.723 -11.410  1.00  3.82           C  
ATOM    737  CG  LYS A  49      52.820   0.694 -12.936  1.00  3.82           C  
ATOM    738  CD  LYS A  49      51.845  -0.275 -13.567  1.00  3.82           C  
ATOM    739  CE  LYS A  49      51.898  -0.199 -15.102  1.00  3.82           C  
ATOM    740  NZ  LYS A  49      53.225  -0.650 -15.677  1.00  3.82           N  
ATOM    741  H   LYS A  49      52.332   3.235 -11.611  1.00  3.82           H  
ATOM    742  HA  LYS A  49      53.592   1.597  -9.662  1.00  3.82           H  
ATOM    743 1HB  LYS A  49      52.943  -0.273 -11.036  1.00  3.82           H  
ATOM    744 2HB  LYS A  49      51.676   0.937 -11.161  1.00  3.82           H  
ATOM    745 1HG  LYS A  49      52.661   1.693 -13.344  1.00  3.82           H  
ATOM    746 2HG  LYS A  49      53.813   0.367 -13.208  1.00  3.82           H  
ATOM    747 1HD  LYS A  49      52.072  -1.288 -13.246  1.00  3.82           H  
ATOM    748 2HD  LYS A  49      50.832  -0.021 -13.238  1.00  3.82           H  
ATOM    749 1HE  LYS A  49      51.105  -0.828 -15.505  1.00  3.82           H  
ATOM    750 2HE  LYS A  49      51.717   0.832 -15.407  1.00  3.82           H  
ATOM    751 1HZ  LYS A  49      53.197  -0.577 -16.679  1.00  3.82           H  
ATOM    752 2HZ  LYS A  49      54.013  -0.060 -15.334  1.00  3.82           H  
ATOM    753 3HZ  LYS A  49      53.404  -1.600 -15.418  1.00  3.82           H  
ATOM    754  N   ASP A  50      55.511   2.277 -12.200  1.00  3.77           N  
ATOM    755  CA  ASP A  50      56.838   2.094 -12.770  1.00  3.77           C  
ATOM    756  C   ASP A  50      57.916   2.729 -11.898  1.00  3.77           C  
ATOM    757  O   ASP A  50      59.109   2.580 -12.159  1.00  3.77           O  
ATOM    758  CB  ASP A  50      56.885   2.670 -14.186  1.00  3.77           C  
ATOM    759  CG  ASP A  50      55.982   1.879 -15.174  1.00  3.77           C  
ATOM    760  OD1 ASP A  50      55.522   0.803 -14.820  1.00  3.77           O  
ATOM    761  OD2 ASP A  50      55.768   2.347 -16.259  1.00  3.77           O  
ATOM    762  H   ASP A  50      54.892   2.967 -12.601  1.00  3.77           H  
ATOM    763  HA  ASP A  50      57.041   1.024 -12.828  1.00  3.77           H  
ATOM    764 1HB  ASP A  50      56.561   3.713 -14.166  1.00  3.77           H  
ATOM    765 2HB  ASP A  50      57.912   2.652 -14.552  1.00  3.77           H  
ATOM    766  N   ARG A  51      57.486   3.461 -10.870  1.00  3.69           N  
ATOM    767  CA  ARG A  51      58.393   4.104  -9.941  1.00  3.69           C  
ATOM    768  C   ARG A  51      58.521   3.243  -8.687  1.00  3.69           C  
ATOM    769  O   ARG A  51      59.248   3.590  -7.752  1.00  3.69           O  
ATOM    770  CB  ARG A  51      57.841   5.457  -9.530  1.00  3.69           C  
ATOM    771  CG  ARG A  51      57.691   6.463 -10.654  1.00  3.69           C  
ATOM    772  CD  ARG A  51      57.013   7.711 -10.187  1.00  3.69           C  
ATOM    773  NE  ARG A  51      57.827   8.472  -9.249  1.00  3.69           N  
ATOM    774  CZ  ARG A  51      57.383   9.508  -8.503  1.00  3.69           C  
ATOM    775  NH1 ARG A  51      56.129   9.904  -8.571  1.00  3.69           N  
ATOM    776  NH2 ARG A  51      58.219  10.138  -7.692  1.00  3.69           N  
ATOM    777  H   ARG A  51      56.490   3.562 -10.691  1.00  3.69           H  
ATOM    778  HA  ARG A  51      59.369   4.221 -10.407  1.00  3.69           H  
ATOM    779 1HB  ARG A  51      56.863   5.321  -9.073  1.00  3.69           H  
ATOM    780 2HB  ARG A  51      58.492   5.896  -8.777  1.00  3.69           H  
ATOM    781 1HG  ARG A  51      58.672   6.722 -11.049  1.00  3.69           H  
ATOM    782 2HG  ARG A  51      57.080   6.022 -11.447  1.00  3.69           H  
ATOM    783 1HD  ARG A  51      56.784   8.347 -11.041  1.00  3.69           H  
ATOM    784 2HD  ARG A  51      56.085   7.438  -9.686  1.00  3.69           H  
ATOM    785  HE  ARG A  51      58.800   8.211  -9.157  1.00  3.69           H  
ATOM    786 1HH1 ARG A  51      55.448   9.429  -9.181  1.00  3.69           H  
ATOM    787 2HH1 ARG A  51      55.826  10.688  -8.013  1.00  3.69           H  
ATOM    788 1HH2 ARG A  51      59.184   9.844  -7.631  1.00  3.69           H  
ATOM    789 2HH2 ARG A  51      57.890  10.913  -7.133  1.00  3.69           H  
ATOM    790  N   ILE A  52      57.784   2.133  -8.655  1.00  3.61           N  
ATOM    791  CA  ILE A  52      57.738   1.279  -7.491  1.00  3.61           C  
ATOM    792  C   ILE A  52      58.649   0.066  -7.686  1.00  3.61           C  
ATOM    793  O   ILE A  52      58.533  -0.610  -8.704  1.00  3.61           O  
ATOM    794  CB  ILE A  52      56.305   0.823  -7.257  1.00  3.61           C  
ATOM    795  CG1 ILE A  52      55.406   2.016  -7.188  1.00  3.61           C  
ATOM    796  CG2 ILE A  52      56.223   0.055  -5.995  1.00  3.61           C  
ATOM    797  CD1 ILE A  52      55.753   2.973  -6.101  1.00  3.61           C  
ATOM    798  H   ILE A  52      57.215   1.857  -9.457  1.00  3.61           H  
ATOM    799  HA  ILE A  52      58.024   1.866  -6.634  1.00  3.61           H  
ATOM    800  HB  ILE A  52      55.991   0.215  -8.091  1.00  3.61           H  
ATOM    801 1HG1 ILE A  52      55.479   2.536  -8.121  1.00  3.61           H  
ATOM    802 2HG1 ILE A  52      54.387   1.687  -7.064  1.00  3.61           H  
ATOM    803 1HG2 ILE A  52      55.206  -0.280  -5.831  1.00  3.61           H  
ATOM    804 2HG2 ILE A  52      56.875  -0.794  -6.069  1.00  3.61           H  
ATOM    805 3HG2 ILE A  52      56.539   0.686  -5.170  1.00  3.61           H  
ATOM    806 1HD1 ILE A  52      55.072   3.807  -6.135  1.00  3.61           H  
ATOM    807 2HD1 ILE A  52      55.676   2.483  -5.139  1.00  3.61           H  
ATOM    808 3HD1 ILE A  52      56.769   3.331  -6.241  1.00  3.61           H  
ATOM    809  N   PRO A  53      59.614  -0.203  -6.794  1.00  3.52           N  
ATOM    810  CA  PRO A  53      60.512  -1.331  -6.901  1.00  3.52           C  
ATOM    811  C   PRO A  53      59.696  -2.623  -6.933  1.00  3.52           C  
ATOM    812  O   PRO A  53      58.688  -2.711  -6.229  1.00  3.52           O  
ATOM    813  CB  PRO A  53      61.328  -1.234  -5.605  1.00  3.52           C  
ATOM    814  CG  PRO A  53      61.266   0.228  -5.223  1.00  3.52           C  
ATOM    815  CD  PRO A  53      59.895   0.696  -5.657  1.00  3.52           C  
ATOM    816  HA  PRO A  53      61.148  -1.178  -7.774  1.00  3.52           H  
ATOM    817 1HB  PRO A  53      60.904  -1.895  -4.836  1.00  3.52           H  
ATOM    818 2HB  PRO A  53      62.357  -1.579  -5.784  1.00  3.52           H  
ATOM    819 1HG  PRO A  53      61.420   0.344  -4.139  1.00  3.52           H  
ATOM    820 2HG  PRO A  53      62.074   0.784  -5.720  1.00  3.52           H  
ATOM    821 1HD  PRO A  53      59.149   0.580  -4.856  1.00  3.52           H  
ATOM    822 2HD  PRO A  53      60.016   1.739  -5.987  1.00  3.52           H  
ATOM    823  N   PRO A  54      60.138  -3.665  -7.659  1.00  3.44           N  
ATOM    824  CA  PRO A  54      59.528  -4.987  -7.717  1.00  3.44           C  
ATOM    825  C   PRO A  54      59.274  -5.572  -6.332  1.00  3.44           C  
ATOM    826  O   PRO A  54      58.295  -6.284  -6.124  1.00  3.44           O  
ATOM    827  CB  PRO A  54      60.592  -5.793  -8.465  1.00  3.44           C  
ATOM    828  CG  PRO A  54      61.263  -4.785  -9.355  1.00  3.44           C  
ATOM    829  CD  PRO A  54      61.313  -3.514  -8.538  1.00  3.44           C  
ATOM    830  HA  PRO A  54      58.599  -4.936  -8.297  1.00  3.44           H  
ATOM    831 1HB  PRO A  54      61.284  -6.262  -7.749  1.00  3.44           H  
ATOM    832 2HB  PRO A  54      60.117  -6.609  -9.031  1.00  3.44           H  
ATOM    833 1HG  PRO A  54      62.263  -5.141  -9.647  1.00  3.44           H  
ATOM    834 2HG  PRO A  54      60.687  -4.660 -10.285  1.00  3.44           H  
ATOM    835 1HD  PRO A  54      62.242  -3.437  -7.954  1.00  3.44           H  
ATOM    836 2HD  PRO A  54      61.175  -2.685  -9.245  1.00  3.44           H  
ATOM    837  N   GLU A  55      60.133  -5.243  -5.365  1.00  3.38           N  
ATOM    838  CA  GLU A  55      59.972  -5.744  -4.004  1.00  3.38           C  
ATOM    839  C   GLU A  55      58.684  -5.234  -3.370  1.00  3.38           C  
ATOM    840  O   GLU A  55      58.007  -5.949  -2.626  1.00  3.38           O  
ATOM    841  CB  GLU A  55      61.161  -5.310  -3.147  1.00  3.38           C  
ATOM    842  CG  GLU A  55      62.481  -5.980  -3.507  1.00  3.38           C  
ATOM    843  CD  GLU A  55      63.649  -5.478  -2.681  1.00  3.38           C  
ATOM    844  OE1 GLU A  55      63.479  -4.524  -1.957  1.00  3.38           O  
ATOM    845  OE2 GLU A  55      64.709  -6.055  -2.774  1.00  3.38           O  
ATOM    846  H   GLU A  55      60.923  -4.651  -5.573  1.00  3.38           H  
ATOM    847  HA  GLU A  55      59.930  -6.835  -4.039  1.00  3.38           H  
ATOM    848 1HB  GLU A  55      61.294  -4.229  -3.238  1.00  3.38           H  
ATOM    849 2HB  GLU A  55      60.950  -5.524  -2.101  1.00  3.38           H  
ATOM    850 1HG  GLU A  55      62.379  -7.054  -3.358  1.00  3.38           H  
ATOM    851 2HG  GLU A  55      62.685  -5.805  -4.564  1.00  3.38           H  
ATOM    852  N   ILE A  56      58.350  -3.989  -3.677  1.00  3.36           N  
ATOM    853  CA  ILE A  56      57.198  -3.316  -3.120  1.00  3.36           C  
ATOM    854  C   ILE A  56      55.970  -3.755  -3.879  1.00  3.36           C  
ATOM    855  O   ILE A  56      54.914  -3.999  -3.290  1.00  3.36           O  
ATOM    856  CB  ILE A  56      57.403  -1.802  -3.154  1.00  3.36           C  
ATOM    857  CG1 ILE A  56      58.627  -1.455  -2.317  1.00  3.36           C  
ATOM    858  CG2 ILE A  56      56.163  -1.054  -2.699  1.00  3.36           C  
ATOM    859  CD1 ILE A  56      58.528  -1.927  -0.884  1.00  3.36           C  
ATOM    860  H   ILE A  56      58.903  -3.484  -4.361  1.00  3.36           H  
ATOM    861  HA  ILE A  56      57.090  -3.615  -2.080  1.00  3.36           H  
ATOM    862  HB  ILE A  56      57.647  -1.524  -4.156  1.00  3.36           H  
ATOM    863 1HG1 ILE A  56      59.506  -1.912  -2.774  1.00  3.36           H  
ATOM    864 2HG1 ILE A  56      58.762  -0.374  -2.318  1.00  3.36           H  
ATOM    865 1HG2 ILE A  56      56.347   0.016  -2.756  1.00  3.36           H  
ATOM    866 2HG2 ILE A  56      55.324  -1.315  -3.348  1.00  3.36           H  
ATOM    867 3HG2 ILE A  56      55.928  -1.321  -1.684  1.00  3.36           H  
ATOM    868 1HD1 ILE A  56      59.435  -1.649  -0.345  1.00  3.36           H  
ATOM    869 2HD1 ILE A  56      57.666  -1.464  -0.404  1.00  3.36           H  
ATOM    870 3HD1 ILE A  56      58.414  -3.012  -0.863  1.00  3.36           H  
ATOM    871  N   LEU A  57      56.101  -3.875  -5.196  1.00  3.38           N  
ATOM    872  CA  LEU A  57      54.980  -4.336  -5.995  1.00  3.38           C  
ATOM    873  C   LEU A  57      54.593  -5.760  -5.568  1.00  3.38           C  
ATOM    874  O   LEU A  57      53.418  -6.100  -5.491  1.00  3.38           O  
ATOM    875  CB  LEU A  57      55.354  -4.303  -7.479  1.00  3.38           C  
ATOM    876  CG  LEU A  57      55.540  -2.897  -8.077  1.00  3.38           C  
ATOM    877  CD1 LEU A  57      56.115  -2.996  -9.464  1.00  3.38           C  
ATOM    878  CD2 LEU A  57      54.175  -2.170  -8.096  1.00  3.38           C  
ATOM    879  H   LEU A  57      56.996  -3.642  -5.637  1.00  3.38           H  
ATOM    880  HA  LEU A  57      54.127  -3.674  -5.818  1.00  3.38           H  
ATOM    881 1HB  LEU A  57      56.288  -4.844  -7.604  1.00  3.38           H  
ATOM    882 2HB  LEU A  57      54.582  -4.816  -8.047  1.00  3.38           H  
ATOM    883  HG  LEU A  57      56.248  -2.353  -7.485  1.00  3.38           H  
ATOM    884 1HD1 LEU A  57      56.258  -1.986  -9.864  1.00  3.38           H  
ATOM    885 2HD1 LEU A  57      57.076  -3.501  -9.421  1.00  3.38           H  
ATOM    886 3HD1 LEU A  57      55.438  -3.552 -10.106  1.00  3.38           H  
ATOM    887 1HD2 LEU A  57      54.290  -1.174  -8.518  1.00  3.38           H  
ATOM    888 2HD2 LEU A  57      53.471  -2.734  -8.706  1.00  3.38           H  
ATOM    889 3HD2 LEU A  57      53.790  -2.091  -7.078  1.00  3.38           H  
ATOM    890  N   ALA A  58      55.604  -6.599  -5.288  1.00  3.45           N  
ATOM    891  CA  ALA A  58      55.376  -7.961  -4.811  1.00  3.45           C  
ATOM    892  C   ALA A  58      54.736  -7.975  -3.420  1.00  3.45           C  
ATOM    893  O   ALA A  58      53.844  -8.782  -3.145  1.00  3.45           O  
ATOM    894  CB  ALA A  58      56.695  -8.714  -4.764  1.00  3.45           C  
ATOM    895  H   ALA A  58      56.563  -6.295  -5.417  1.00  3.45           H  
ATOM    896  HA  ALA A  58      54.700  -8.454  -5.504  1.00  3.45           H  
ATOM    897 1HB  ALA A  58      56.520  -9.735  -4.432  1.00  3.45           H  
ATOM    898 2HB  ALA A  58      57.141  -8.722  -5.758  1.00  3.45           H  
ATOM    899 3HB  ALA A  58      57.370  -8.214  -4.069  1.00  3.45           H  
ATOM    900  N   MET A  59      55.192  -7.070  -2.546  1.00  3.56           N  
ATOM    901  CA  MET A  59      54.711  -6.941  -1.174  1.00  3.56           C  
ATOM    902  C   MET A  59      53.225  -6.618  -1.060  1.00  3.56           C  
ATOM    903  O   MET A  59      52.510  -7.247  -0.271  1.00  3.56           O  
ATOM    904  CB  MET A  59      55.493  -5.840  -0.471  1.00  3.56           C  
ATOM    905  CG  MET A  59      55.102  -5.560   0.947  1.00  3.56           C  
ATOM    906  SD  MET A  59      55.923  -4.089   1.547  1.00  3.56           S  
ATOM    907  CE  MET A  59      54.999  -2.893   0.594  1.00  3.56           C  
ATOM    908  H   MET A  59      55.956  -6.456  -2.826  1.00  3.56           H  
ATOM    909  HA  MET A  59      54.884  -7.887  -0.665  1.00  3.56           H  
ATOM    910 1HB  MET A  59      56.553  -6.083  -0.487  1.00  3.56           H  
ATOM    911 2HB  MET A  59      55.367  -4.917  -1.016  1.00  3.56           H  
ATOM    912 1HG  MET A  59      54.025  -5.409   1.006  1.00  3.56           H  
ATOM    913 2HG  MET A  59      55.373  -6.400   1.583  1.00  3.56           H  
ATOM    914 1HE  MET A  59      55.366  -1.889   0.809  1.00  3.56           H  
ATOM    915 2HE  MET A  59      55.118  -3.112  -0.470  1.00  3.56           H  
ATOM    916 3HE  MET A  59      53.943  -2.958   0.853  1.00  3.56           H  
ATOM    917  N   HIS A  60      52.767  -5.617  -1.812  1.00  3.69           N  
ATOM    918  CA  HIS A  60      51.374  -5.194  -1.709  1.00  3.69           C  
ATOM    919  C   HIS A  60      50.944  -4.341  -2.899  1.00  3.69           C  
ATOM    920  O   HIS A  60      50.011  -4.708  -3.619  1.00  3.69           O  
ATOM    921  OXT HIS A  60      51.395  -3.205  -3.028  1.00  3.69           O  
ATOM    922  CB  HIS A  60      51.166  -4.407  -0.397  1.00  3.69           C  
ATOM    923  CG  HIS A  60      49.732  -4.075  -0.071  1.00  3.69           C  
ATOM    924  ND1 HIS A  60      49.046  -3.041  -0.674  1.00  3.69           N  
ATOM    925  CD2 HIS A  60      48.867  -4.642   0.807  1.00  3.69           C  
ATOM    926  CE1 HIS A  60      47.817  -2.987  -0.184  1.00  3.69           C  
ATOM    927  NE2 HIS A  60      47.683  -3.947   0.718  1.00  3.69           N  
ATOM    928  H   HIS A  60      53.412  -5.137  -2.446  1.00  3.69           H  
ATOM    929  HA  HIS A  60      50.733  -6.073  -1.685  1.00  3.69           H  
ATOM    930 1HB  HIS A  60      51.569  -4.974   0.439  1.00  3.69           H  
ATOM    931 2HB  HIS A  60      51.725  -3.475  -0.449  1.00  3.69           H  
ATOM    932  HD1 HIS A  60      49.401  -2.416  -1.371  1.00  3.69           H  
ATOM    933  HD2 HIS A  60      48.959  -5.478   1.501  1.00  3.69           H  
ATOM    934  HE1 HIS A  60      47.119  -2.235  -0.539  1.00  3.69           H  
TER     935
ENDMDL

REMARK ID 642189 MODEL 4 line_8_sample19
PFRMAT TS
TARGET line_8_sample19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.175  -1.328   1.355  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.523  -0.911   1.717  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.712   0.581   1.508  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.999   1.206   0.722  1.00 24.67           O  
ATOM      5  CB  ASP A   1       3.568  -1.677   0.903  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.651  -3.168   1.259  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.262  -3.531   2.347  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       4.109  -3.925   0.437  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.986  -2.240   1.746  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.510  -0.661   1.719  1.00 24.67           H  
ATOM     11 3H   ASP A   1       1.095  -1.369   0.349  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.680  -1.127   2.775  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       3.333  -1.586  -0.157  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       4.548  -1.222   1.055  1.00 24.67           H  
ATOM     15  N   THR A   2       3.667   1.151   2.227  1.00 24.67           N  
ATOM     16  CA  THR A   2       3.971   2.573   2.125  1.00 24.67           C  
ATOM     17  C   THR A   2       4.425   2.975   0.726  1.00 24.67           C  
ATOM     18  O   THR A   2       5.339   2.372   0.164  1.00 24.67           O  
ATOM     19  CB  THR A   2       5.053   2.959   3.155  1.00 24.67           C  
ATOM     20  OG1 THR A   2       4.575   2.656   4.474  1.00 24.67           O  
ATOM     21  CG2 THR A   2       5.411   4.436   3.064  1.00 24.67           C  
ATOM     22  H   THR A   2       4.210   0.585   2.864  1.00 24.67           H  
ATOM     23  HA  THR A   2       3.063   3.132   2.354  1.00 24.67           H  
ATOM     24  HB  THR A   2       5.945   2.371   2.965  1.00 24.67           H  
ATOM     25  HG1 THR A   2       5.238   2.907   5.125  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       6.178   4.670   3.801  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       5.791   4.645   2.079  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       4.526   5.040   3.256  1.00 24.67           H  
ATOM     29  N   VAL A   3       3.814   4.038   0.203  1.00 24.67           N  
ATOM     30  CA  VAL A   3       4.144   4.573  -1.112  1.00 24.67           C  
ATOM     31  C   VAL A   3       4.821   5.926  -0.975  1.00 24.67           C  
ATOM     32  O   VAL A   3       5.344   6.487  -1.937  1.00 24.67           O  
ATOM     33  CB  VAL A   3       2.874   4.730  -1.956  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       2.210   3.375  -2.144  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       1.935   5.709  -1.262  1.00 24.67           C  
ATOM     36  H   VAL A   3       3.060   4.457   0.726  1.00 24.67           H  
ATOM     37  HA  VAL A   3       4.824   3.883  -1.614  1.00 24.67           H  
ATOM     38  HB  VAL A   3       3.139   5.110  -2.942  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       1.313   3.488  -2.752  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       2.903   2.697  -2.640  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       1.936   2.965  -1.173  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       1.031   5.829  -1.860  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       1.671   5.322  -0.278  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       2.425   6.676  -1.154  1.00 24.67           H  
ATOM     45  N   ARG A   4       4.882   6.422   0.262  1.00 24.67           N  
ATOM     46  CA  ARG A   4       5.497   7.713   0.568  1.00 24.67           C  
ATOM     47  C   ARG A   4       6.995   7.663   0.288  1.00 24.67           C  
ATOM     48  O   ARG A   4       7.654   8.688   0.092  1.00 24.67           O  
ATOM     49  CB  ARG A   4       5.257   8.101   2.010  1.00 24.67           C  
ATOM     50  CG  ARG A   4       3.818   8.401   2.353  1.00 24.67           C  
ATOM     51  CD  ARG A   4       3.643   8.720   3.801  1.00 24.67           C  
ATOM     52  NE  ARG A   4       4.322   9.953   4.178  1.00 24.67           N  
ATOM     53  CZ  ARG A   4       3.811  11.184   4.047  1.00 24.67           C  
ATOM     54  NH1 ARG A   4       2.608  11.374   3.545  1.00 24.67           N  
ATOM     55  NH2 ARG A   4       4.551  12.194   4.436  1.00 24.67           N  
ATOM     56  H   ARG A   4       4.459   5.894   1.009  1.00 24.67           H  
ATOM     57  HA  ARG A   4       5.041   8.466  -0.069  1.00 24.67           H  
ATOM     58 1HB  ARG A   4       5.623   7.328   2.674  1.00 24.67           H  
ATOM     59 2HB  ARG A   4       5.815   9.008   2.218  1.00 24.67           H  
ATOM     60 1HG  ARG A   4       3.482   9.259   1.771  1.00 24.67           H  
ATOM     61 2HG  ARG A   4       3.202   7.534   2.111  1.00 24.67           H  
ATOM     62 1HD  ARG A   4       2.584   8.830   4.025  1.00 24.67           H  
ATOM     63 2HD  ARG A   4       4.058   7.909   4.400  1.00 24.67           H  
ATOM     64  HE  ARG A   4       5.260   9.905   4.583  1.00 24.67           H  
ATOM     65 1HH1 ARG A   4       2.053  10.583   3.250  1.00 24.67           H  
ATOM     66 2HH1 ARG A   4       2.241  12.310   3.455  1.00 24.67           H  
ATOM     67 1HH2 ARG A   4       5.470  11.980   4.816  1.00 24.67           H  
ATOM     68 2HH2 ARG A   4       4.215  13.142   4.358  1.00 24.67           H  
ATOM     69  N   LYS A   5       7.522   6.445   0.207  1.00 24.34           N  
ATOM     70  CA  LYS A   5       8.912   6.180  -0.096  1.00 24.34           C  
ATOM     71  C   LYS A   5       9.274   6.758  -1.460  1.00 24.34           C  
ATOM     72  O   LYS A   5      10.431   7.121  -1.704  1.00 24.34           O  
ATOM     73  CB  LYS A   5       9.171   4.679  -0.071  1.00 24.34           C  
ATOM     74  CG  LYS A   5       9.109   4.050   1.311  1.00 24.34           C  
ATOM     75  CD  LYS A   5       9.356   2.553   1.234  1.00 24.34           C  
ATOM     76  CE  LYS A   5       9.346   1.905   2.609  1.00 24.34           C  
ATOM     77  NZ  LYS A   5       9.584   0.435   2.520  1.00 24.34           N  
ATOM     78  H   LYS A   5       6.913   5.655   0.366  1.00 24.34           H  
ATOM     79  HA  LYS A   5       9.535   6.654   0.656  1.00 24.34           H  
ATOM     80 1HB  LYS A   5       8.430   4.175  -0.697  1.00 24.34           H  
ATOM     81 2HB  LYS A   5      10.154   4.470  -0.494  1.00 24.34           H  
ATOM     82 1HG  LYS A   5       9.858   4.508   1.957  1.00 24.34           H  
ATOM     83 2HG  LYS A   5       8.130   4.223   1.740  1.00 24.34           H  
ATOM     84 1HD  LYS A   5       8.568   2.098   0.627  1.00 24.34           H  
ATOM     85 2HD  LYS A   5      10.316   2.365   0.755  1.00 24.34           H  
ATOM     86 1HE  LYS A   5      10.126   2.354   3.223  1.00 24.34           H  
ATOM     87 2HE  LYS A   5       8.381   2.079   3.080  1.00 24.34           H  
ATOM     88 1HZ  LYS A   5       9.572   0.031   3.446  1.00 24.34           H  
ATOM     89 2HZ  LYS A   5       8.857   0.013   1.957  1.00 24.34           H  
ATOM     90 3HZ  LYS A   5      10.483   0.265   2.092  1.00 24.34           H  
ATOM     91  N   SER A   6       8.272   6.871  -2.354  1.00 23.14           N  
ATOM     92  CA  SER A   6       8.471   7.397  -3.700  1.00 23.14           C  
ATOM     93  C   SER A   6       8.777   8.897  -3.681  1.00 23.14           C  
ATOM     94  O   SER A   6       9.210   9.459  -4.687  1.00 23.14           O  
ATOM     95  CB  SER A   6       7.258   7.108  -4.574  1.00 23.14           C  
ATOM     96  OG  SER A   6       6.128   7.817  -4.153  1.00 23.14           O  
ATOM     97  H   SER A   6       7.324   6.594  -2.095  1.00 23.14           H  
ATOM     98  HA  SER A   6       9.329   6.887  -4.138  1.00 23.14           H  
ATOM     99 1HB  SER A   6       7.489   7.377  -5.601  1.00 23.14           H  
ATOM    100 2HB  SER A   6       7.043   6.041  -4.555  1.00 23.14           H  
ATOM    101  HG  SER A   6       5.842   7.398  -3.314  1.00 23.14           H  
ATOM    102  N   TYR A   7       8.547   9.544  -2.536  1.00 20.90           N  
ATOM    103  CA  TYR A   7       8.841  10.951  -2.375  1.00 20.90           C  
ATOM    104  C   TYR A   7      10.060  11.098  -1.469  1.00 20.90           C  
ATOM    105  O   TYR A   7      10.960  11.893  -1.745  1.00 20.90           O  
ATOM    106  CB  TYR A   7       7.635  11.671  -1.794  1.00 20.90           C  
ATOM    107  CG  TYR A   7       6.430  11.528  -2.675  1.00 20.90           C  
ATOM    108  CD1 TYR A   7       5.374  10.746  -2.259  1.00 20.90           C  
ATOM    109  CD2 TYR A   7       6.393  12.152  -3.910  1.00 20.90           C  
ATOM    110  CE1 TYR A   7       4.267  10.585  -3.065  1.00 20.90           C  
ATOM    111  CE2 TYR A   7       5.289  11.996  -4.724  1.00 20.90           C  
ATOM    112  CZ  TYR A   7       4.227  11.216  -4.306  1.00 20.90           C  
ATOM    113  OH  TYR A   7       3.127  11.060  -5.119  1.00 20.90           O  
ATOM    114  H   TYR A   7       8.174   9.043  -1.738  1.00 20.90           H  
ATOM    115  HA  TYR A   7       9.075  11.380  -3.345  1.00 20.90           H  
ATOM    116 1HB  TYR A   7       7.397  11.256  -0.810  1.00 20.90           H  
ATOM    117 2HB  TYR A   7       7.856  12.728  -1.670  1.00 20.90           H  
ATOM    118  HD1 TYR A   7       5.422  10.261  -1.295  1.00 20.90           H  
ATOM    119  HD2 TYR A   7       7.234  12.761  -4.237  1.00 20.90           H  
ATOM    120  HE1 TYR A   7       3.436   9.964  -2.733  1.00 20.90           H  
ATOM    121  HE2 TYR A   7       5.256  12.486  -5.697  1.00 20.90           H  
ATOM    122  HH  TYR A   7       2.503  10.464  -4.698  1.00 20.90           H  
ATOM    123  N   TYR A   8      10.143  10.263  -0.430  1.00 17.90           N  
ATOM    124  CA  TYR A   8      11.256  10.361   0.513  1.00 17.90           C  
ATOM    125  C   TYR A   8      12.598  10.120  -0.181  1.00 17.90           C  
ATOM    126  O   TYR A   8      13.591  10.781   0.125  1.00 17.90           O  
ATOM    127  CB  TYR A   8      11.103   9.365   1.668  1.00 17.90           C  
ATOM    128  CG  TYR A   8      10.008   9.705   2.668  1.00 17.90           C  
ATOM    129  CD1 TYR A   8       9.044   8.761   3.004  1.00 17.90           C  
ATOM    130  CD2 TYR A   8       9.966  10.963   3.244  1.00 17.90           C  
ATOM    131  CE1 TYR A   8       8.058   9.073   3.912  1.00 17.90           C  
ATOM    132  CE2 TYR A   8       8.971  11.278   4.150  1.00 17.90           C  
ATOM    133  CZ  TYR A   8       8.020  10.338   4.483  1.00 17.90           C  
ATOM    134  OH  TYR A   8       7.029  10.649   5.388  1.00 17.90           O  
ATOM    135  H   TYR A   8       9.389   9.602  -0.259  1.00 17.90           H  
ATOM    136  HA  TYR A   8      11.271  11.368   0.924  1.00 17.90           H  
ATOM    137 1HB  TYR A   8      10.898   8.383   1.261  1.00 17.90           H  
ATOM    138 2HB  TYR A   8      12.045   9.299   2.208  1.00 17.90           H  
ATOM    139  HD1 TYR A   8       9.070   7.772   2.561  1.00 17.90           H  
ATOM    140  HD2 TYR A   8      10.717  11.707   2.978  1.00 17.90           H  
ATOM    141  HE1 TYR A   8       7.309   8.330   4.178  1.00 17.90           H  
ATOM    142  HE2 TYR A   8       8.942  12.269   4.603  1.00 17.90           H  
ATOM    143  HH  TYR A   8       7.295  11.431   5.889  1.00 17.90           H  
ATOM    144  N   SER A   9      12.618   9.182  -1.131  1.00 14.73           N  
ATOM    145  CA  SER A   9      13.821   8.843  -1.884  1.00 14.73           C  
ATOM    146  C   SER A   9      13.835   9.479  -3.279  1.00 14.73           C  
ATOM    147  O   SER A   9      14.559   9.016  -4.159  1.00 14.73           O  
ATOM    148  CB  SER A   9      13.971   7.337  -2.007  1.00 14.73           C  
ATOM    149  OG  SER A   9      12.894   6.764  -2.696  1.00 14.73           O  
ATOM    150  H   SER A   9      11.769   8.649  -1.330  1.00 14.73           H  
ATOM    151  HA  SER A   9      14.682   9.223  -1.335  1.00 14.73           H  
ATOM    152 1HB  SER A   9      14.901   7.107  -2.526  1.00 14.73           H  
ATOM    153 2HB  SER A   9      14.038   6.901  -1.011  1.00 14.73           H  
ATOM    154  HG  SER A   9      12.084   7.010  -2.200  1.00 14.73           H  
ATOM    155  N   LYS A  10      13.023  10.518  -3.502  1.00 11.92           N  
ATOM    156  CA  LYS A  10      12.939  11.184  -4.806  1.00 11.92           C  
ATOM    157  C   LYS A  10      14.276  11.671  -5.376  1.00 11.92           C  
ATOM    158  O   LYS A  10      14.487  11.604  -6.588  1.00 11.92           O  
ATOM    159  CB  LYS A  10      11.980  12.369  -4.729  1.00 11.92           C  
ATOM    160  CG  LYS A  10      11.794  13.121  -6.036  1.00 11.92           C  
ATOM    161  CD  LYS A  10      10.765  14.238  -5.888  1.00 11.92           C  
ATOM    162  CE  LYS A  10      10.604  15.020  -7.183  1.00 11.92           C  
ATOM    163  NZ  LYS A  10       9.613  16.121  -7.045  1.00 11.92           N  
ATOM    164  H   LYS A  10      12.437  10.881  -2.750  1.00 11.92           H  
ATOM    165  HA  LYS A  10      12.527  10.463  -5.514  1.00 11.92           H  
ATOM    166 1HB  LYS A  10      11.006  12.011  -4.428  1.00 11.92           H  
ATOM    167 2HB  LYS A  10      12.320  13.068  -3.965  1.00 11.92           H  
ATOM    168 1HG  LYS A  10      12.749  13.551  -6.342  1.00 11.92           H  
ATOM    169 2HG  LYS A  10      11.461  12.428  -6.806  1.00 11.92           H  
ATOM    170 1HD  LYS A  10       9.802  13.805  -5.609  1.00 11.92           H  
ATOM    171 2HD  LYS A  10      11.080  14.919  -5.098  1.00 11.92           H  
ATOM    172 1HE  LYS A  10      11.567  15.444  -7.466  1.00 11.92           H  
ATOM    173 2HE  LYS A  10      10.272  14.343  -7.969  1.00 11.92           H  
ATOM    174 1HZ  LYS A  10       9.535  16.614  -7.922  1.00 11.92           H  
ATOM    175 2HZ  LYS A  10       8.714  15.737  -6.793  1.00 11.92           H  
ATOM    176 3HZ  LYS A  10       9.918  16.761  -6.325  1.00 11.92           H  
ATOM    177  N   ASP A  11      15.159  12.196  -4.524  1.00  9.74           N  
ATOM    178  CA  ASP A  11      16.438  12.728  -4.986  1.00  9.74           C  
ATOM    179  C   ASP A  11      17.630  12.316  -4.108  1.00  9.74           C  
ATOM    180  O   ASP A  11      18.191  13.143  -3.386  1.00  9.74           O  
ATOM    181  CB  ASP A  11      16.393  14.248  -5.064  1.00  9.74           C  
ATOM    182  CG  ASP A  11      17.671  14.800  -5.657  1.00  9.74           C  
ATOM    183  OD1 ASP A  11      18.448  14.000  -6.168  1.00  9.74           O  
ATOM    184  OD2 ASP A  11      17.891  16.000  -5.568  1.00  9.74           O  
ATOM    185  H   ASP A  11      14.929  12.216  -3.538  1.00  9.74           H  
ATOM    186  HA  ASP A  11      16.594  12.381  -6.002  1.00  9.74           H  
ATOM    187 1HB  ASP A  11      15.548  14.558  -5.682  1.00  9.74           H  
ATOM    188 2HB  ASP A  11      16.247  14.660  -4.068  1.00  9.74           H  
ATOM    189  N   PRO A  12      18.108  11.066  -4.214  1.00  8.24           N  
ATOM    190  CA  PRO A  12      19.151  10.487  -3.390  1.00  8.24           C  
ATOM    191  C   PRO A  12      20.519  11.095  -3.697  1.00  8.24           C  
ATOM    192  O   PRO A  12      21.460  10.952  -2.914  1.00  8.24           O  
ATOM    193  CB  PRO A  12      19.085   9.001  -3.765  1.00  8.24           C  
ATOM    194  CG  PRO A  12      18.553   8.985  -5.178  1.00  8.24           C  
ATOM    195  CD  PRO A  12      17.607  10.160  -5.270  1.00  8.24           C  
ATOM    196  HA  PRO A  12      18.893  10.633  -2.331  1.00  8.24           H  
ATOM    197 1HB  PRO A  12      20.084   8.547  -3.682  1.00  8.24           H  
ATOM    198 2HB  PRO A  12      18.431   8.466  -3.061  1.00  8.24           H  
ATOM    199 1HG  PRO A  12      19.383   9.058  -5.894  1.00  8.24           H  
ATOM    200 2HG  PRO A  12      18.045   8.028  -5.376  1.00  8.24           H  
ATOM    201 1HD  PRO A  12      17.725  10.601  -6.266  1.00  8.24           H  
ATOM    202 2HD  PRO A  12      16.589   9.852  -5.077  1.00  8.24           H  
ATOM    203  N   SER A  13      20.632  11.813  -4.828  1.00  7.33           N  
ATOM    204  CA  SER A  13      21.904  12.384  -5.248  1.00  7.33           C  
ATOM    205  C   SER A  13      22.306  13.528  -4.333  1.00  7.33           C  
ATOM    206  O   SER A  13      23.458  13.944  -4.312  1.00  7.33           O  
ATOM    207  CB  SER A  13      21.861  12.872  -6.690  1.00  7.33           C  
ATOM    208  OG  SER A  13      21.097  14.050  -6.852  1.00  7.33           O  
ATOM    209  H   SER A  13      19.827  11.965  -5.424  1.00  7.33           H  
ATOM    210  HA  SER A  13      22.670  11.610  -5.178  1.00  7.33           H  
ATOM    211 1HB  SER A  13      22.881  13.051  -7.036  1.00  7.33           H  
ATOM    212 2HB  SER A  13      21.443  12.085  -7.313  1.00  7.33           H  
ATOM    213  HG  SER A  13      20.179  13.873  -6.536  1.00  7.33           H  
ATOM    214  N   ARG A  14      21.381  14.008  -3.505  1.00  6.85           N  
ATOM    215  CA  ARG A  14      21.712  15.088  -2.593  1.00  6.85           C  
ATOM    216  C   ARG A  14      22.808  14.636  -1.628  1.00  6.85           C  
ATOM    217  O   ARG A  14      23.588  15.446  -1.133  1.00  6.85           O  
ATOM    218  CB  ARG A  14      20.482  15.521  -1.825  1.00  6.85           C  
ATOM    219  CG  ARG A  14      19.463  16.190  -2.693  1.00  6.85           C  
ATOM    220  CD  ARG A  14      18.243  16.592  -1.968  1.00  6.85           C  
ATOM    221  NE  ARG A  14      17.245  17.117  -2.889  1.00  6.85           N  
ATOM    222  CZ  ARG A  14      16.091  17.705  -2.527  1.00  6.85           C  
ATOM    223  NH1 ARG A  14      15.805  17.878  -1.250  1.00  6.85           N  
ATOM    224  NH2 ARG A  14      15.243  18.109  -3.456  1.00  6.85           N  
ATOM    225  H   ARG A  14      20.424  13.646  -3.530  1.00  6.85           H  
ATOM    226  HA  ARG A  14      22.078  15.934  -3.174  1.00  6.85           H  
ATOM    227 1HB  ARG A  14      20.006  14.648  -1.380  1.00  6.85           H  
ATOM    228 2HB  ARG A  14      20.757  16.203  -1.023  1.00  6.85           H  
ATOM    229 1HG  ARG A  14      19.897  17.072  -3.162  1.00  6.85           H  
ATOM    230 2HG  ARG A  14      19.180  15.490  -3.463  1.00  6.85           H  
ATOM    231 1HD  ARG A  14      17.820  15.720  -1.470  1.00  6.85           H  
ATOM    232 2HD  ARG A  14      18.477  17.361  -1.237  1.00  6.85           H  
ATOM    233  HE  ARG A  14      17.420  16.966  -3.901  1.00  6.85           H  
ATOM    234 1HH1 ARG A  14      16.456  17.569  -0.541  1.00  6.85           H  
ATOM    235 2HH1 ARG A  14      14.939  18.321  -0.982  1.00  6.85           H  
ATOM    236 1HH2 ARG A  14      15.466  17.976  -4.437  1.00  6.85           H  
ATOM    237 2HH2 ARG A  14      14.379  18.550  -3.191  1.00  6.85           H  
ATOM    238  N   ALA A  15      22.905  13.325  -1.387  1.00  6.61           N  
ATOM    239  CA  ALA A  15      23.915  12.759  -0.505  1.00  6.61           C  
ATOM    240  C   ALA A  15      25.330  13.078  -0.996  1.00  6.61           C  
ATOM    241  O   ALA A  15      26.268  13.168  -0.197  1.00  6.61           O  
ATOM    242  CB  ALA A  15      23.728  11.258  -0.412  1.00  6.61           C  
ATOM    243  H   ALA A  15      22.269  12.676  -1.854  1.00  6.61           H  
ATOM    244  HA  ALA A  15      23.789  13.200   0.483  1.00  6.61           H  
ATOM    245 1HB  ALA A  15      24.459  10.838   0.260  1.00  6.61           H  
ATOM    246 2HB  ALA A  15      22.725  11.041  -0.045  1.00  6.61           H  
ATOM    247 3HB  ALA A  15      23.850  10.824  -1.407  1.00  6.61           H  
ATOM    248  N   GLU A  16      25.495  13.236  -2.317  1.00  6.41           N  
ATOM    249  CA  GLU A  16      26.792  13.498  -2.931  1.00  6.41           C  
ATOM    250  C   GLU A  16      27.309  14.873  -2.528  1.00  6.41           C  
ATOM    251  O   GLU A  16      28.509  15.139  -2.589  1.00  6.41           O  
ATOM    252  CB  GLU A  16      26.709  13.382  -4.460  1.00  6.41           C  
ATOM    253  CG  GLU A  16      26.431  11.959  -4.966  1.00  6.41           C  
ATOM    254  CD  GLU A  16      26.358  11.844  -6.484  1.00  6.41           C  
ATOM    255  OE1 GLU A  16      26.436  12.848  -7.152  1.00  6.41           O  
ATOM    256  OE2 GLU A  16      26.223  10.739  -6.967  1.00  6.41           O  
ATOM    257  H   GLU A  16      24.685  13.215  -2.934  1.00  6.41           H  
ATOM    258  HA  GLU A  16      27.501  12.754  -2.570  1.00  6.41           H  
ATOM    259 1HB  GLU A  16      25.929  14.040  -4.834  1.00  6.41           H  
ATOM    260 2HB  GLU A  16      27.651  13.714  -4.898  1.00  6.41           H  
ATOM    261 1HG  GLU A  16      27.213  11.298  -4.599  1.00  6.41           H  
ATOM    262 2HG  GLU A  16      25.481  11.629  -4.541  1.00  6.41           H  
ATOM    263  N   LYS A  17      26.403  15.758  -2.098  1.00  6.10           N  
ATOM    264  CA  LYS A  17      26.768  17.099  -1.671  1.00  6.10           C  
ATOM    265  C   LYS A  17      27.756  17.075  -0.510  1.00  6.10           C  
ATOM    266  O   LYS A  17      28.439  18.062  -0.259  1.00  6.10           O  
ATOM    267  CB  LYS A  17      25.559  17.943  -1.282  1.00  6.10           C  
ATOM    268  CG  LYS A  17      25.976  19.380  -1.007  1.00  6.10           C  
ATOM    269  CD  LYS A  17      24.837  20.327  -0.708  1.00  6.10           C  
ATOM    270  CE  LYS A  17      25.443  21.671  -0.415  1.00  6.10           C  
ATOM    271  NZ  LYS A  17      24.485  22.712  -0.074  1.00  6.10           N  
ATOM    272  H   LYS A  17      25.421  15.494  -2.024  1.00  6.10           H  
ATOM    273  HA  LYS A  17      27.262  17.597  -2.506  1.00  6.10           H  
ATOM    274 1HB  LYS A  17      24.817  17.925  -2.081  1.00  6.10           H  
ATOM    275 2HB  LYS A  17      25.096  17.531  -0.383  1.00  6.10           H  
ATOM    276 1HG  LYS A  17      26.658  19.389  -0.156  1.00  6.10           H  
ATOM    277 2HG  LYS A  17      26.520  19.761  -1.870  1.00  6.10           H  
ATOM    278 1HD  LYS A  17      24.172  20.404  -1.568  1.00  6.10           H  
ATOM    279 2HD  LYS A  17      24.271  19.979   0.156  1.00  6.10           H  
ATOM    280 1HE  LYS A  17      26.125  21.557   0.417  1.00  6.10           H  
ATOM    281 2HE  LYS A  17      26.002  21.992  -1.293  1.00  6.10           H  
ATOM    282 1HZ  LYS A  17      25.071  23.561   0.096  1.00  6.10           H  
ATOM    283 2HZ  LYS A  17      23.847  22.874  -0.833  1.00  6.10           H  
ATOM    284 3HZ  LYS A  17      23.976  22.468   0.757  1.00  6.10           H  
ATOM    285  N   ARG A  18      27.786  15.978   0.253  1.00  5.69           N  
ATOM    286  CA  ARG A  18      28.661  15.844   1.409  1.00  5.69           C  
ATOM    287  C   ARG A  18      30.153  15.841   1.032  1.00  5.69           C  
ATOM    288  O   ARG A  18      31.014  16.033   1.896  1.00  5.69           O  
ATOM    289  CB  ARG A  18      28.357  14.542   2.121  1.00  5.69           C  
ATOM    290  CG  ARG A  18      26.976  14.457   2.750  1.00  5.69           C  
ATOM    291  CD  ARG A  18      26.733  13.117   3.353  1.00  5.69           C  
ATOM    292  NE  ARG A  18      26.740  12.054   2.347  1.00  5.69           N  
ATOM    293  CZ  ARG A  18      26.673  10.732   2.636  1.00  5.69           C  
ATOM    294  NH1 ARG A  18      26.566  10.338   3.893  1.00  5.69           N  
ATOM    295  NH2 ARG A  18      26.720   9.822   1.675  1.00  5.69           N  
ATOM    296  H   ARG A  18      27.204  15.174   0.006  1.00  5.69           H  
ATOM    297  HA  ARG A  18      28.469  16.682   2.080  1.00  5.69           H  
ATOM    298 1HB  ARG A  18      28.437  13.724   1.403  1.00  5.69           H  
ATOM    299 2HB  ARG A  18      29.097  14.367   2.900  1.00  5.69           H  
ATOM    300 1HG  ARG A  18      26.884  15.209   3.530  1.00  5.69           H  
ATOM    301 2HG  ARG A  18      26.217  14.633   1.981  1.00  5.69           H  
ATOM    302 1HD  ARG A  18      27.508  12.900   4.084  1.00  5.69           H  
ATOM    303 2HD  ARG A  18      25.761  13.114   3.842  1.00  5.69           H  
ATOM    304  HE  ARG A  18      26.808  12.337   1.351  1.00  5.69           H  
ATOM    305 1HH1 ARG A  18      26.532  11.022   4.635  1.00  5.69           H  
ATOM    306 2HH1 ARG A  18      26.519   9.353   4.112  1.00  5.69           H  
ATOM    307 1HH2 ARG A  18      26.830  10.096   0.708  1.00  5.69           H  
ATOM    308 2HH2 ARG A  18      26.671   8.844   1.912  1.00  5.69           H  
ATOM    309  N   GLU A  19      30.458  15.570  -0.240  1.00  5.21           N  
ATOM    310  CA  GLU A  19      31.826  15.497  -0.740  1.00  5.21           C  
ATOM    311  C   GLU A  19      32.215  16.802  -1.431  1.00  5.21           C  
ATOM    312  O   GLU A  19      31.355  17.644  -1.649  1.00  5.21           O  
ATOM    313  CB  GLU A  19      31.971  14.316  -1.705  1.00  5.21           C  
ATOM    314  CG  GLU A  19      31.696  12.952  -1.059  1.00  5.21           C  
ATOM    315  CD  GLU A  19      31.905  11.770  -1.996  1.00  5.21           C  
ATOM    316  OE1 GLU A  19      32.308  11.974  -3.117  1.00  5.21           O  
ATOM    317  OE2 GLU A  19      31.654  10.662  -1.578  1.00  5.21           O  
ATOM    318  H   GLU A  19      29.704  15.433  -0.915  1.00  5.21           H  
ATOM    319  HA  GLU A  19      32.498  15.346   0.103  1.00  5.21           H  
ATOM    320 1HB  GLU A  19      31.267  14.442  -2.532  1.00  5.21           H  
ATOM    321 2HB  GLU A  19      32.974  14.298  -2.126  1.00  5.21           H  
ATOM    322 1HG  GLU A  19      32.352  12.838  -0.196  1.00  5.21           H  
ATOM    323 2HG  GLU A  19      30.665  12.943  -0.698  1.00  5.21           H  
ATOM    324  N   ILE A  20      33.520  16.949  -1.745  1.00  4.72           N  
ATOM    325  CA  ILE A  20      34.171  18.086  -2.449  1.00  4.72           C  
ATOM    326  C   ILE A  20      34.916  19.037  -1.510  1.00  4.72           C  
ATOM    327  O   ILE A  20      34.361  20.021  -1.029  1.00  4.72           O  
ATOM    328  CB  ILE A  20      33.200  18.933  -3.335  1.00  4.72           C  
ATOM    329  CG1 ILE A  20      32.626  18.064  -4.523  1.00  4.72           C  
ATOM    330  CG2 ILE A  20      33.943  20.164  -3.887  1.00  4.72           C  
ATOM    331  CD1 ILE A  20      31.471  18.715  -5.271  1.00  4.72           C  
ATOM    332  H   ILE A  20      34.121  16.181  -1.483  1.00  4.72           H  
ATOM    333  HA  ILE A  20      34.912  17.666  -3.128  1.00  4.72           H  
ATOM    334  HB  ILE A  20      32.380  19.332  -2.757  1.00  4.72           H  
ATOM    335 1HG1 ILE A  20      33.430  17.879  -5.235  1.00  4.72           H  
ATOM    336 2HG1 ILE A  20      32.277  17.111  -4.144  1.00  4.72           H  
ATOM    337 1HG2 ILE A  20      33.256  20.753  -4.489  1.00  4.72           H  
ATOM    338 2HG2 ILE A  20      34.312  20.769  -3.059  1.00  4.72           H  
ATOM    339 3HG2 ILE A  20      34.787  19.847  -4.502  1.00  4.72           H  
ATOM    340 1HD1 ILE A  20      31.137  18.060  -6.073  1.00  4.72           H  
ATOM    341 2HD1 ILE A  20      30.646  18.885  -4.574  1.00  4.72           H  
ATOM    342 3HD1 ILE A  20      31.793  19.666  -5.692  1.00  4.72           H  
ATOM    343  N   LYS A  21      36.195  18.741  -1.275  1.00  4.27           N  
ATOM    344  CA  LYS A  21      37.076  19.588  -0.470  1.00  4.27           C  
ATOM    345  C   LYS A  21      37.486  20.800  -1.287  1.00  4.27           C  
ATOM    346  O   LYS A  21      37.797  20.654  -2.466  1.00  4.27           O  
ATOM    347  CB  LYS A  21      38.321  18.821  -0.024  1.00  4.27           C  
ATOM    348  CG  LYS A  21      39.256  19.609   0.899  1.00  4.27           C  
ATOM    349  CD  LYS A  21      40.432  18.753   1.363  1.00  4.27           C  
ATOM    350  CE  LYS A  21      41.381  19.542   2.264  1.00  4.27           C  
ATOM    351  NZ  LYS A  21      42.543  18.711   2.707  1.00  4.27           N  
ATOM    352  H   LYS A  21      36.581  17.907  -1.692  1.00  4.27           H  
ATOM    353  HA  LYS A  21      36.538  19.932   0.408  1.00  4.27           H  
ATOM    354 1HB  LYS A  21      38.025  17.911   0.496  1.00  4.27           H  
ATOM    355 2HB  LYS A  21      38.895  18.527  -0.902  1.00  4.27           H  
ATOM    356 1HG  LYS A  21      39.645  20.484   0.371  1.00  4.27           H  
ATOM    357 2HG  LYS A  21      38.697  19.949   1.769  1.00  4.27           H  
ATOM    358 1HD  LYS A  21      40.060  17.886   1.910  1.00  4.27           H  
ATOM    359 2HD  LYS A  21      40.984  18.403   0.492  1.00  4.27           H  
ATOM    360 1HE  LYS A  21      41.753  20.412   1.720  1.00  4.27           H  
ATOM    361 2HE  LYS A  21      40.839  19.883   3.145  1.00  4.27           H  
ATOM    362 1HZ  LYS A  21      43.143  19.266   3.301  1.00  4.27           H  
ATOM    363 2HZ  LYS A  21      42.208  17.910   3.223  1.00  4.27           H  
ATOM    364 3HZ  LYS A  21      43.065  18.397   1.901  1.00  4.27           H  
ATOM    365  N   CYS A  22      37.474  21.991  -0.697  1.00  3.91           N  
ATOM    366  CA  CYS A  22      37.892  23.169  -1.453  1.00  3.91           C  
ATOM    367  C   CYS A  22      39.430  23.241  -1.628  1.00  3.91           C  
ATOM    368  O   CYS A  22      40.137  23.287  -0.622  1.00  3.91           O  
ATOM    369  CB  CYS A  22      37.394  24.411  -0.760  1.00  3.91           C  
ATOM    370  SG  CYS A  22      37.843  25.942  -1.572  1.00  3.91           S  
ATOM    371  H   CYS A  22      37.197  22.086   0.283  1.00  3.91           H  
ATOM    372  HA  CYS A  22      37.388  23.119  -2.407  1.00  3.91           H  
ATOM    373 1HB  CYS A  22      36.313  24.355  -0.716  1.00  3.91           H  
ATOM    374 2HB  CYS A  22      37.764  24.434   0.258  1.00  3.91           H  
ATOM    375  HG  CYS A  22      37.174  25.718  -2.703  1.00  3.91           H  
ATOM    376  N   PRO A  23      39.971  23.267  -2.875  1.00  3.65           N  
ATOM    377  CA  PRO A  23      41.391  23.276  -3.232  1.00  3.65           C  
ATOM    378  C   PRO A  23      42.092  24.637  -3.241  1.00  3.65           C  
ATOM    379  O   PRO A  23      43.254  24.723  -3.642  1.00  3.65           O  
ATOM    380  CB  PRO A  23      41.355  22.712  -4.649  1.00  3.65           C  
ATOM    381  CG  PRO A  23      40.084  23.261  -5.218  1.00  3.65           C  
ATOM    382  CD  PRO A  23      39.098  23.258  -4.063  1.00  3.65           C  
ATOM    383  HA  PRO A  23      41.921  22.582  -2.559  1.00  3.65           H  
ATOM    384 1HB  PRO A  23      42.248  23.036  -5.204  1.00  3.65           H  
ATOM    385 2HB  PRO A  23      41.373  21.613  -4.622  1.00  3.65           H  
ATOM    386 1HG  PRO A  23      40.255  24.271  -5.619  1.00  3.65           H  
ATOM    387 2HG  PRO A  23      39.750  22.635  -6.061  1.00  3.65           H  
ATOM    388 1HD  PRO A  23      38.504  24.170  -4.105  1.00  3.65           H  
ATOM    389 2HD  PRO A  23      38.494  22.340  -4.121  1.00  3.65           H  
ATOM    390  N   THR A  24      41.399  25.705  -2.860  1.00  3.49           N  
ATOM    391  CA  THR A  24      41.996  27.037  -2.931  1.00  3.49           C  
ATOM    392  C   THR A  24      43.306  27.035  -2.106  1.00  3.49           C  
ATOM    393  O   THR A  24      43.283  26.609  -0.958  1.00  3.49           O  
ATOM    394  CB  THR A  24      40.976  28.089  -2.443  1.00  3.49           C  
ATOM    395  OG1 THR A  24      39.831  28.063  -3.300  1.00  3.49           O  
ATOM    396  CG2 THR A  24      41.547  29.483  -2.370  1.00  3.49           C  
ATOM    397  H   THR A  24      40.455  25.603  -2.518  1.00  3.49           H  
ATOM    398  HA  THR A  24      42.186  27.251  -3.970  1.00  3.49           H  
ATOM    399  HB  THR A  24      40.654  27.806  -1.477  1.00  3.49           H  
ATOM    400  HG1 THR A  24      39.129  28.598  -2.910  1.00  3.49           H  
ATOM    401 1HG2 THR A  24      40.788  30.172  -1.997  1.00  3.49           H  
ATOM    402 2HG2 THR A  24      42.386  29.473  -1.694  1.00  3.49           H  
ATOM    403 3HG2 THR A  24      41.866  29.807  -3.354  1.00  3.49           H  
ATOM    404  N   PRO A  25      44.455  27.526  -2.635  1.00  3.41           N  
ATOM    405  CA  PRO A  25      45.784  27.502  -2.011  1.00  3.41           C  
ATOM    406  C   PRO A  25      45.899  27.950  -0.549  1.00  3.41           C  
ATOM    407  O   PRO A  25      46.785  27.485   0.166  1.00  3.41           O  
ATOM    408  CB  PRO A  25      46.558  28.481  -2.907  1.00  3.41           C  
ATOM    409  CG  PRO A  25      45.918  28.344  -4.259  1.00  3.41           C  
ATOM    410  CD  PRO A  25      44.458  28.150  -3.991  1.00  3.41           C  
ATOM    411  HA  PRO A  25      46.193  26.489  -2.121  1.00  3.41           H  
ATOM    412 1HB  PRO A  25      46.491  29.498  -2.500  1.00  3.41           H  
ATOM    413 2HB  PRO A  25      47.622  28.212  -2.913  1.00  3.41           H  
ATOM    414 1HG  PRO A  25      46.116  29.239  -4.866  1.00  3.41           H  
ATOM    415 2HG  PRO A  25      46.358  27.494  -4.803  1.00  3.41           H  
ATOM    416 1HD  PRO A  25      43.937  29.108  -4.008  1.00  3.41           H  
ATOM    417 2HD  PRO A  25      44.105  27.448  -4.760  1.00  3.41           H  
ATOM    418  N   GLY A  26      45.050  28.870  -0.119  1.00  3.42           N  
ATOM    419  CA  GLY A  26      45.084  29.395   1.247  1.00  3.42           C  
ATOM    420  C   GLY A  26      43.913  28.908   2.097  1.00  3.42           C  
ATOM    421  O   GLY A  26      43.679  29.425   3.190  1.00  3.42           O  
ATOM    422  H   GLY A  26      44.343  29.213  -0.746  1.00  3.42           H  
ATOM    423 1HA  GLY A  26      46.019  29.101   1.721  1.00  3.42           H  
ATOM    424 2HA  GLY A  26      45.079  30.483   1.215  1.00  3.42           H  
ATOM    425  N   CYS A  27      43.166  27.942   1.576  1.00  3.51           N  
ATOM    426  CA  CYS A  27      41.976  27.410   2.225  1.00  3.51           C  
ATOM    427  C   CYS A  27      42.260  26.080   2.912  1.00  3.51           C  
ATOM    428  O   CYS A  27      42.913  25.203   2.362  1.00  3.51           O  
ATOM    429  CB  CYS A  27      40.851  27.248   1.201  1.00  3.51           C  
ATOM    430  SG  CYS A  27      39.257  26.625   1.795  1.00  3.51           S  
ATOM    431  H   CYS A  27      43.426  27.541   0.676  1.00  3.51           H  
ATOM    432  HA  CYS A  27      41.659  28.123   2.975  1.00  3.51           H  
ATOM    433 1HB  CYS A  27      40.663  28.217   0.744  1.00  3.51           H  
ATOM    434 2HB  CYS A  27      41.185  26.569   0.419  1.00  3.51           H  
ATOM    435  HG  CYS A  27      38.681  26.636   0.583  1.00  3.51           H  
ATOM    436  N   ASP A  28      41.728  25.914   4.118  1.00  3.70           N  
ATOM    437  CA  ASP A  28      41.890  24.675   4.884  1.00  3.70           C  
ATOM    438  C   ASP A  28      40.891  23.582   4.489  1.00  3.70           C  
ATOM    439  O   ASP A  28      40.774  22.552   5.150  1.00  3.70           O  
ATOM    440  CB  ASP A  28      41.801  24.956   6.382  1.00  3.70           C  
ATOM    441  CG  ASP A  28      40.447  25.493   6.869  1.00  3.70           C  
ATOM    442  OD1 ASP A  28      39.493  25.638   6.095  1.00  3.70           O  
ATOM    443  OD2 ASP A  28      40.373  25.784   8.038  1.00  3.70           O  
ATOM    444  H   ASP A  28      41.214  26.681   4.526  1.00  3.70           H  
ATOM    445  HA  ASP A  28      42.890  24.291   4.685  1.00  3.70           H  
ATOM    446 1HB  ASP A  28      42.015  24.035   6.925  1.00  3.70           H  
ATOM    447 2HB  ASP A  28      42.575  25.676   6.656  1.00  3.70           H  
ATOM    448  N   GLY A  29      40.167  23.830   3.410  1.00  3.99           N  
ATOM    449  CA  GLY A  29      39.168  22.927   2.876  1.00  3.99           C  
ATOM    450  C   GLY A  29      37.738  23.300   3.250  1.00  3.99           C  
ATOM    451  O   GLY A  29      36.803  22.806   2.596  1.00  3.99           O  
ATOM    452  H   GLY A  29      40.338  24.697   2.926  1.00  3.99           H  
ATOM    453 1HA  GLY A  29      39.265  22.906   1.792  1.00  3.99           H  
ATOM    454 2HA  GLY A  29      39.380  21.921   3.228  1.00  3.99           H  
ATOM    455  N   THR A  30      37.557  24.255   4.198  1.00  4.38           N  
ATOM    456  CA  THR A  30      36.224  24.692   4.671  1.00  4.38           C  
ATOM    457  C   THR A  30      35.227  25.055   3.585  1.00  4.38           C  
ATOM    458  O   THR A  30      34.025  25.001   3.823  1.00  4.38           O  
ATOM    459  CB  THR A  30      36.264  25.865   5.658  1.00  4.38           C  
ATOM    460  OG1 THR A  30      36.957  25.490   6.844  1.00  4.38           O  
ATOM    461  CG2 THR A  30      34.827  26.263   6.023  1.00  4.38           C  
ATOM    462  H   THR A  30      38.375  24.658   4.686  1.00  4.38           H  
ATOM    463  HA  THR A  30      35.792  23.859   5.223  1.00  4.38           H  
ATOM    464  HB  THR A  30      36.783  26.706   5.203  1.00  4.38           H  
ATOM    465  HG1 THR A  30      37.917  25.468   6.662  1.00  4.38           H  
ATOM    466 1HG2 THR A  30      34.853  27.099   6.721  1.00  4.38           H  
ATOM    467 2HG2 THR A  30      34.280  26.553   5.131  1.00  4.38           H  
ATOM    468 3HG2 THR A  30      34.325  25.415   6.488  1.00  4.38           H  
ATOM    469  N   GLY A  31      35.691  25.443   2.399  1.00  4.82           N  
ATOM    470  CA  GLY A  31      34.797  25.818   1.301  1.00  4.82           C  
ATOM    471  C   GLY A  31      33.806  24.690   0.947  1.00  4.82           C  
ATOM    472  O   GLY A  31      32.772  24.953   0.322  1.00  4.82           O  
ATOM    473  H   GLY A  31      36.691  25.469   2.263  1.00  4.82           H  
ATOM    474 1HA  GLY A  31      34.230  26.696   1.592  1.00  4.82           H  
ATOM    475 2HA  GLY A  31      35.378  26.101   0.429  1.00  4.82           H  
ATOM    476  N   HIS A  32      34.069  23.455   1.433  1.00  5.28           N  
ATOM    477  CA  HIS A  32      33.196  22.292   1.248  1.00  5.28           C  
ATOM    478  C   HIS A  32      31.852  22.522   1.955  1.00  5.28           C  
ATOM    479  O   HIS A  32      30.867  21.807   1.722  1.00  5.28           O  
ATOM    480  CB  HIS A  32      33.825  21.017   1.811  1.00  5.28           C  
ATOM    481  CG  HIS A  32      33.924  20.954   3.317  1.00  5.28           C  
ATOM    482  ND1 HIS A  32      35.066  21.291   3.992  1.00  5.28           N  
ATOM    483  CD2 HIS A  32      33.024  20.585   4.261  1.00  5.28           C  
ATOM    484  CE1 HIS A  32      34.875  21.136   5.294  1.00  5.28           C  
ATOM    485  NE2 HIS A  32      33.642  20.707   5.487  1.00  5.28           N  
ATOM    486  H   HIS A  32      34.939  23.313   1.943  1.00  5.28           H  
ATOM    487  HA  HIS A  32      33.009  22.133   0.186  1.00  5.28           H  
ATOM    488 1HB  HIS A  32      33.268  20.147   1.461  1.00  5.28           H  
ATOM    489 2HB  HIS A  32      34.825  20.937   1.424  1.00  5.28           H  
ATOM    490  HD1 HIS A  32      35.924  21.608   3.559  1.00  5.28           H  
ATOM    491  HD2 HIS A  32      31.992  20.242   4.200  1.00  5.28           H  
ATOM    492  HE1 HIS A  32      35.674  21.360   6.000  1.00  5.28           H  
ATOM    493  N   VAL A  33      31.775  23.596   2.749  1.00  5.69           N  
ATOM    494  CA  VAL A  33      30.560  24.002   3.418  1.00  5.69           C  
ATOM    495  C   VAL A  33      29.462  24.222   2.387  1.00  5.69           C  
ATOM    496  O   VAL A  33      28.282  24.108   2.719  1.00  5.69           O  
ATOM    497  CB  VAL A  33      30.798  25.279   4.247  1.00  5.69           C  
ATOM    498  CG1 VAL A  33      31.049  26.485   3.338  1.00  5.69           C  
ATOM    499  CG2 VAL A  33      29.589  25.528   5.110  1.00  5.69           C  
ATOM    500  H   VAL A  33      32.616  24.141   2.926  1.00  5.69           H  
ATOM    501  HA  VAL A  33      30.256  23.201   4.094  1.00  5.69           H  
ATOM    502  HB  VAL A  33      31.683  25.140   4.869  1.00  5.69           H  
ATOM    503 1HG1 VAL A  33      31.229  27.366   3.951  1.00  5.69           H  
ATOM    504 2HG1 VAL A  33      31.924  26.293   2.721  1.00  5.69           H  
ATOM    505 3HG1 VAL A  33      30.189  26.662   2.710  1.00  5.69           H  
ATOM    506 1HG2 VAL A  33      29.751  26.420   5.710  1.00  5.69           H  
ATOM    507 2HG2 VAL A  33      28.713  25.668   4.472  1.00  5.69           H  
ATOM    508 3HG2 VAL A  33      29.429  24.671   5.765  1.00  5.69           H  
ATOM    509  N   THR A  34      29.847  24.568   1.141  1.00  6.00           N  
ATOM    510  CA  THR A  34      28.895  24.674   0.055  1.00  6.00           C  
ATOM    511  C   THR A  34      27.547  25.293   0.414  1.00  6.00           C  
ATOM    512  O   THR A  34      26.482  24.697   0.195  1.00  6.00           O  
ATOM    513  CB  THR A  34      28.775  23.279  -0.573  1.00  6.00           C  
ATOM    514  OG1 THR A  34      28.450  22.322   0.438  1.00  6.00           O  
ATOM    515  CG2 THR A  34      30.069  22.890  -1.262  1.00  6.00           C  
ATOM    516  H   THR A  34      30.840  24.685   0.938  1.00  6.00           H  
ATOM    517  HA  THR A  34      29.345  25.313  -0.707  1.00  6.00           H  
ATOM    518  HB  THR A  34      27.979  23.286  -1.282  1.00  6.00           H  
ATOM    519  HG1 THR A  34      29.282  22.072   0.934  1.00  6.00           H  
ATOM    520 1HG2 THR A  34      29.968  21.899  -1.686  1.00  6.00           H  
ATOM    521 2HG2 THR A  34      30.294  23.610  -2.052  1.00  6.00           H  
ATOM    522 3HG2 THR A  34      30.868  22.886  -0.562  1.00  6.00           H  
ATOM    523  N   GLY A  35      27.602  26.510   0.959  1.00  6.14           N  
ATOM    524  CA  GLY A  35      26.413  27.241   1.382  1.00  6.14           C  
ATOM    525  C   GLY A  35      25.358  27.340   0.278  1.00  6.14           C  
ATOM    526  O   GLY A  35      24.193  27.009   0.504  1.00  6.14           O  
ATOM    527  H   GLY A  35      28.514  26.917   1.096  1.00  6.14           H  
ATOM    528 1HA  GLY A  35      25.984  26.744   2.253  1.00  6.14           H  
ATOM    529 2HA  GLY A  35      26.701  28.242   1.701  1.00  6.14           H  
ATOM    530  N   LEU A  36      25.750  27.821  -0.905  1.00  6.14           N  
ATOM    531  CA  LEU A  36      24.794  27.956  -2.005  1.00  6.14           C  
ATOM    532  C   LEU A  36      24.882  26.839  -3.049  1.00  6.14           C  
ATOM    533  O   LEU A  36      23.857  26.369  -3.545  1.00  6.14           O  
ATOM    534  CB  LEU A  36      24.981  29.297  -2.702  1.00  6.14           C  
ATOM    535  CG  LEU A  36      24.761  30.519  -1.847  1.00  6.14           C  
ATOM    536  CD1 LEU A  36      25.054  31.752  -2.679  1.00  6.14           C  
ATOM    537  CD2 LEU A  36      23.332  30.514  -1.329  1.00  6.14           C  
ATOM    538  H   LEU A  36      26.714  28.089  -1.034  1.00  6.14           H  
ATOM    539  HA  LEU A  36      23.789  27.930  -1.583  1.00  6.14           H  
ATOM    540 1HB  LEU A  36      25.995  29.345  -3.084  1.00  6.14           H  
ATOM    541 2HB  LEU A  36      24.289  29.347  -3.543  1.00  6.14           H  
ATOM    542  HG  LEU A  36      25.450  30.508  -1.004  1.00  6.14           H  
ATOM    543 1HD1 LEU A  36      24.908  32.645  -2.071  1.00  6.14           H  
ATOM    544 2HD1 LEU A  36      26.086  31.718  -3.029  1.00  6.14           H  
ATOM    545 3HD1 LEU A  36      24.381  31.780  -3.535  1.00  6.14           H  
ATOM    546 1HD2 LEU A  36      23.166  31.395  -0.708  1.00  6.14           H  
ATOM    547 2HD2 LEU A  36      22.641  30.527  -2.171  1.00  6.14           H  
ATOM    548 3HD2 LEU A  36      23.160  29.614  -0.733  1.00  6.14           H  
ATOM    549  N   TYR A  37      26.103  26.424  -3.402  1.00  6.04           N  
ATOM    550  CA  TYR A  37      26.259  25.408  -4.438  1.00  6.04           C  
ATOM    551  C   TYR A  37      27.234  24.322  -3.963  1.00  6.04           C  
ATOM    552  O   TYR A  37      28.180  24.649  -3.259  1.00  6.04           O  
ATOM    553  CB  TYR A  37      26.785  26.040  -5.733  1.00  6.04           C  
ATOM    554  CG  TYR A  37      25.897  27.151  -6.265  1.00  6.04           C  
ATOM    555  CD1 TYR A  37      26.137  28.465  -5.884  1.00  6.04           C  
ATOM    556  CD2 TYR A  37      24.834  26.858  -7.099  1.00  6.04           C  
ATOM    557  CE1 TYR A  37      25.320  29.481  -6.338  1.00  6.04           C  
ATOM    558  CE2 TYR A  37      24.014  27.874  -7.553  1.00  6.04           C  
ATOM    559  CZ  TYR A  37      24.255  29.180  -7.176  1.00  6.04           C  
ATOM    560  OH  TYR A  37      23.434  30.189  -7.631  1.00  6.04           O  
ATOM    561  H   TYR A  37      26.913  26.826  -2.962  1.00  6.04           H  
ATOM    562  HA  TYR A  37      25.283  24.999  -4.636  1.00  6.04           H  
ATOM    563 1HB  TYR A  37      27.782  26.451  -5.562  1.00  6.04           H  
ATOM    564 2HB  TYR A  37      26.877  25.277  -6.506  1.00  6.04           H  
ATOM    565  HD1 TYR A  37      26.973  28.694  -5.224  1.00  6.04           H  
ATOM    566  HD2 TYR A  37      24.637  25.825  -7.392  1.00  6.04           H  
ATOM    567  HE1 TYR A  37      25.509  30.511  -6.039  1.00  6.04           H  
ATOM    568  HE2 TYR A  37      23.173  27.642  -8.210  1.00  6.04           H  
ATOM    569  HH  TYR A  37      22.751  29.816  -8.197  1.00  6.04           H  
ATOM    570  N   PRO A  38      27.064  23.040  -4.373  1.00  5.87           N  
ATOM    571  CA  PRO A  38      27.954  21.907  -4.104  1.00  5.87           C  
ATOM    572  C   PRO A  38      29.396  22.074  -4.586  1.00  5.87           C  
ATOM    573  O   PRO A  38      30.295  21.398  -4.100  1.00  5.87           O  
ATOM    574  CB  PRO A  38      27.299  20.770  -4.896  1.00  5.87           C  
ATOM    575  CG  PRO A  38      25.853  21.141  -4.993  1.00  5.87           C  
ATOM    576  CD  PRO A  38      25.833  22.648  -5.106  1.00  5.87           C  
ATOM    577  HA  PRO A  38      27.930  21.677  -3.033  1.00  5.87           H  
ATOM    578 1HB  PRO A  38      27.784  20.671  -5.875  1.00  5.87           H  
ATOM    579 2HB  PRO A  38      27.458  19.815  -4.369  1.00  5.87           H  
ATOM    580 1HG  PRO A  38      25.402  20.649  -5.868  1.00  5.87           H  
ATOM    581 2HG  PRO A  38      25.308  20.773  -4.112  1.00  5.87           H  
ATOM    582 1HD  PRO A  38      25.864  22.977  -6.155  1.00  5.87           H  
ATOM    583 2HD  PRO A  38      24.921  22.962  -4.584  1.00  5.87           H  
ATOM    584  N   HIS A  39      29.641  22.952  -5.541  1.00  5.66           N  
ATOM    585  CA  HIS A  39      30.999  23.053  -6.049  1.00  5.66           C  
ATOM    586  C   HIS A  39      31.860  24.171  -5.470  1.00  5.66           C  
ATOM    587  O   HIS A  39      31.455  25.333  -5.352  1.00  5.66           O  
ATOM    588  CB  HIS A  39      30.958  23.199  -7.565  1.00  5.66           C  
ATOM    589  CG  HIS A  39      30.475  21.977  -8.291  1.00  5.66           C  
ATOM    590  ND1 HIS A  39      31.330  21.117  -8.971  1.00  5.66           N  
ATOM    591  CD2 HIS A  39      29.234  21.460  -8.430  1.00  5.66           C  
ATOM    592  CE1 HIS A  39      30.624  20.128  -9.492  1.00  5.66           C  
ATOM    593  NE2 HIS A  39      29.353  20.314  -9.180  1.00  5.66           N  
ATOM    594  H   HIS A  39      28.908  23.526  -5.924  1.00  5.66           H  
ATOM    595  HA  HIS A  39      31.519  22.122  -5.833  1.00  5.66           H  
ATOM    596 1HB  HIS A  39      30.325  24.044  -7.836  1.00  5.66           H  
ATOM    597 2HB  HIS A  39      31.948  23.405  -7.908  1.00  5.66           H  
ATOM    598  HD2 HIS A  39      28.309  21.872  -8.021  1.00  5.66           H  
ATOM    599  HE1 HIS A  39      31.020  19.298 -10.079  1.00  5.66           H  
ATOM    600  HE2 HIS A  39      28.586  19.710  -9.447  1.00  5.66           H  
ATOM    601  N   HIS A  40      33.132  23.817  -5.283  1.00  5.40           N  
ATOM    602  CA  HIS A  40      34.230  24.671  -4.818  1.00  5.40           C  
ATOM    603  C   HIS A  40      34.572  25.773  -5.819  1.00  5.40           C  
ATOM    604  O   HIS A  40      35.319  26.705  -5.531  1.00  5.40           O  
ATOM    605  CB  HIS A  40      35.466  23.812  -4.645  1.00  5.40           C  
ATOM    606  CG  HIS A  40      35.919  23.259  -5.970  1.00  5.40           C  
ATOM    607  ND1 HIS A  40      35.273  22.210  -6.592  1.00  5.40           N  
ATOM    608  CD2 HIS A  40      36.922  23.624  -6.801  1.00  5.40           C  
ATOM    609  CE1 HIS A  40      35.866  21.948  -7.741  1.00  5.40           C  
ATOM    610  NE2 HIS A  40      36.870  22.789  -7.893  1.00  5.40           N  
ATOM    611  H   HIS A  40      33.350  22.839  -5.430  1.00  5.40           H  
ATOM    612  HA  HIS A  40      33.966  25.132  -3.865  1.00  5.40           H  
ATOM    613 1HB  HIS A  40      36.256  24.414  -4.223  1.00  5.40           H  
ATOM    614 2HB  HIS A  40      35.265  22.987  -3.963  1.00  5.40           H  
ATOM    615  HD2 HIS A  40      37.635  24.432  -6.638  1.00  5.40           H  
ATOM    616  HE1 HIS A  40      35.570  21.171  -8.446  1.00  5.40           H  
ATOM    617  HE2 HIS A  40      37.497  22.824  -8.684  1.00  5.40           H  
ATOM    618  N   ARG A  41      33.989  25.639  -7.000  1.00  5.10           N  
ATOM    619  CA  ARG A  41      34.105  26.530  -8.135  1.00  5.10           C  
ATOM    620  C   ARG A  41      33.630  27.932  -7.760  1.00  5.10           C  
ATOM    621  O   ARG A  41      34.086  28.933  -8.319  1.00  5.10           O  
ATOM    622  CB  ARG A  41      33.223  25.990  -9.244  1.00  5.10           C  
ATOM    623  CG  ARG A  41      33.690  24.669  -9.826  1.00  5.10           C  
ATOM    624  CD  ARG A  41      32.710  24.132 -10.808  1.00  5.10           C  
ATOM    625  NE  ARG A  41      33.007  22.757 -11.164  1.00  5.10           N  
ATOM    626  CZ  ARG A  41      33.837  22.368 -12.158  1.00  5.10           C  
ATOM    627  NH1 ARG A  41      34.436  23.270 -12.907  1.00  5.10           N  
ATOM    628  NH2 ARG A  41      34.050  21.084 -12.386  1.00  5.10           N  
ATOM    629  H   ARG A  41      33.408  24.827  -7.116  1.00  5.10           H  
ATOM    630  HA  ARG A  41      35.145  26.567  -8.456  1.00  5.10           H  
ATOM    631 1HB  ARG A  41      32.212  25.849  -8.864  1.00  5.10           H  
ATOM    632 2HB  ARG A  41      33.171  26.715 -10.055  1.00  5.10           H  
ATOM    633 1HG  ARG A  41      34.636  24.824 -10.342  1.00  5.10           H  
ATOM    634 2HG  ARG A  41      33.839  23.942  -9.028  1.00  5.10           H  
ATOM    635 1HD  ARG A  41      31.707  24.165 -10.387  1.00  5.10           H  
ATOM    636 2HD  ARG A  41      32.741  24.731 -11.716  1.00  5.10           H  
ATOM    637  HE  ARG A  41      32.554  22.038 -10.574  1.00  5.10           H  
ATOM    638 1HH1 ARG A  41      34.275  24.254 -12.741  1.00  5.10           H  
ATOM    639 2HH1 ARG A  41      35.054  22.979 -13.650  1.00  5.10           H  
ATOM    640 1HH2 ARG A  41      33.591  20.383 -11.818  1.00  5.10           H  
ATOM    641 2HH2 ARG A  41      34.669  20.801 -13.130  1.00  5.10           H  
ATOM    642  N   SER A  42      32.716  28.013  -6.784  1.00  4.76           N  
ATOM    643  CA  SER A  42      32.163  29.294  -6.365  1.00  4.76           C  
ATOM    644  C   SER A  42      33.146  30.066  -5.483  1.00  4.76           C  
ATOM    645  O   SER A  42      32.904  30.288  -4.297  1.00  4.76           O  
ATOM    646  CB  SER A  42      30.872  29.079  -5.600  1.00  4.76           C  
ATOM    647  OG  SER A  42      29.904  28.469  -6.402  1.00  4.76           O  
ATOM    648  H   SER A  42      32.386  27.160  -6.328  1.00  4.76           H  
ATOM    649  HA  SER A  42      31.953  29.889  -7.253  1.00  4.76           H  
ATOM    650 1HB  SER A  42      31.064  28.456  -4.724  1.00  4.76           H  
ATOM    651 2HB  SER A  42      30.503  30.040  -5.248  1.00  4.76           H  
ATOM    652  HG  SER A  42      30.111  27.524  -6.383  1.00  4.76           H  
ATOM    653  N   LEU A  43      34.233  30.530  -6.104  1.00  4.41           N  
ATOM    654  CA  LEU A  43      35.324  31.245  -5.436  1.00  4.41           C  
ATOM    655  C   LEU A  43      34.840  32.438  -4.624  1.00  4.41           C  
ATOM    656  O   LEU A  43      35.398  32.744  -3.572  1.00  4.41           O  
ATOM    657  CB  LEU A  43      36.373  31.713  -6.455  1.00  4.41           C  
ATOM    658  CG  LEU A  43      37.614  32.442  -5.854  1.00  4.41           C  
ATOM    659  CD1 LEU A  43      38.360  31.511  -4.893  1.00  4.41           C  
ATOM    660  CD2 LEU A  43      38.531  32.884  -6.985  1.00  4.41           C  
ATOM    661  H   LEU A  43      34.316  30.291  -7.090  1.00  4.41           H  
ATOM    662  HA  LEU A  43      35.812  30.546  -4.758  1.00  4.41           H  
ATOM    663 1HB  LEU A  43      36.725  30.843  -7.010  1.00  4.41           H  
ATOM    664 2HB  LEU A  43      35.894  32.395  -7.156  1.00  4.41           H  
ATOM    665  HG  LEU A  43      37.284  33.308  -5.296  1.00  4.41           H  
ATOM    666 1HD1 LEU A  43      39.220  32.032  -4.470  1.00  4.41           H  
ATOM    667 2HD1 LEU A  43      37.695  31.212  -4.096  1.00  4.41           H  
ATOM    668 3HD1 LEU A  43      38.700  30.626  -5.430  1.00  4.41           H  
ATOM    669 1HD2 LEU A  43      39.390  33.396  -6.573  1.00  4.41           H  
ATOM    670 2HD2 LEU A  43      38.865  32.010  -7.544  1.00  4.41           H  
ATOM    671 3HD2 LEU A  43      37.992  33.556  -7.652  1.00  4.41           H  
ATOM    672  N   SER A  44      33.795  33.112  -5.095  1.00  4.08           N  
ATOM    673  CA  SER A  44      33.272  34.292  -4.410  1.00  4.08           C  
ATOM    674  C   SER A  44      32.764  33.993  -2.991  1.00  4.08           C  
ATOM    675  O   SER A  44      32.613  34.912  -2.184  1.00  4.08           O  
ATOM    676  CB  SER A  44      32.146  34.900  -5.219  1.00  4.08           C  
ATOM    677  OG  SER A  44      31.041  34.043  -5.260  1.00  4.08           O  
ATOM    678  H   SER A  44      33.364  32.801  -5.952  1.00  4.08           H  
ATOM    679  HA  SER A  44      34.078  35.020  -4.331  1.00  4.08           H  
ATOM    680 1HB  SER A  44      31.855  35.847  -4.768  1.00  4.08           H  
ATOM    681 2HB  SER A  44      32.487  35.109  -6.231  1.00  4.08           H  
ATOM    682  HG  SER A  44      30.906  33.751  -4.350  1.00  4.08           H  
ATOM    683  N   GLY A  45      32.475  32.722  -2.694  1.00  3.80           N  
ATOM    684  CA  GLY A  45      32.012  32.319  -1.375  1.00  3.80           C  
ATOM    685  C   GLY A  45      33.088  31.533  -0.617  1.00  3.80           C  
ATOM    686  O   GLY A  45      32.807  30.936   0.426  1.00  3.80           O  
ATOM    687  H   GLY A  45      32.621  31.988  -3.388  1.00  3.80           H  
ATOM    688 1HA  GLY A  45      31.729  33.200  -0.802  1.00  3.80           H  
ATOM    689 2HA  GLY A  45      31.120  31.703  -1.481  1.00  3.80           H  
ATOM    690  N   CYS A  46      34.311  31.493  -1.156  1.00  3.58           N  
ATOM    691  CA  CYS A  46      35.371  30.704  -0.547  1.00  3.58           C  
ATOM    692  C   CYS A  46      35.933  31.321   0.734  1.00  3.58           C  
ATOM    693  O   CYS A  46      36.424  32.460   0.723  1.00  3.58           O  
ATOM    694  CB  CYS A  46      36.531  30.512  -1.514  1.00  3.58           C  
ATOM    695  SG  CYS A  46      37.916  29.550  -0.838  1.00  3.58           S  
ATOM    696  H   CYS A  46      34.520  32.014  -2.006  1.00  3.58           H  
ATOM    697  HA  CYS A  46      34.942  29.730  -0.364  1.00  3.58           H  
ATOM    698 1HB  CYS A  46      36.174  30.011  -2.412  1.00  3.58           H  
ATOM    699 2HB  CYS A  46      36.910  31.486  -1.813  1.00  3.58           H  
ATOM    700  HG  CYS A  46      37.949  30.143   0.386  1.00  3.58           H  
ATOM    701  N   PRO A  47      35.915  30.604   1.860  1.00  3.43           N  
ATOM    702  CA  PRO A  47      36.433  31.083   3.096  1.00  3.43           C  
ATOM    703  C   PRO A  47      37.903  31.177   2.871  1.00  3.43           C  
ATOM    704  O   PRO A  47      38.450  30.417   2.071  1.00  3.43           O  
ATOM    705  CB  PRO A  47      36.027  30.008   4.099  1.00  3.43           C  
ATOM    706  CG  PRO A  47      35.880  28.770   3.268  1.00  3.43           C  
ATOM    707  CD  PRO A  47      35.407  29.240   1.910  1.00  3.43           C  
ATOM    708  HA  PRO A  47      35.994  32.065   3.335  1.00  3.43           H  
ATOM    709 1HB  PRO A  47      36.805  29.904   4.877  1.00  3.43           H  
ATOM    710 2HB  PRO A  47      35.099  30.298   4.608  1.00  3.43           H  
ATOM    711 1HG  PRO A  47      36.834  28.228   3.229  1.00  3.43           H  
ATOM    712 2HG  PRO A  47      35.153  28.109   3.730  1.00  3.43           H  
ATOM    713 1HD  PRO A  47      35.891  28.599   1.166  1.00  3.43           H  
ATOM    714 2HD  PRO A  47      34.304  29.230   1.842  1.00  3.43           H  
ATOM    715  N   HIS A  48      38.537  32.103   3.547  1.00  3.34           N  
ATOM    716  CA  HIS A  48      39.970  32.303   3.470  1.00  3.34           C  
ATOM    717  C   HIS A  48      40.432  32.853   2.100  1.00  3.34           C  
ATOM    718  O   HIS A  48      41.631  33.000   1.875  1.00  3.34           O  
ATOM    719  CB  HIS A  48      40.706  30.984   3.723  1.00  3.34           C  
ATOM    720  CG  HIS A  48      40.187  30.146   4.887  1.00  3.34           C  
ATOM    721  ND1 HIS A  48      40.148  30.582   6.197  1.00  3.34           N  
ATOM    722  CD2 HIS A  48      39.719  28.880   4.897  1.00  3.34           C  
ATOM    723  CE1 HIS A  48      39.683  29.589   6.961  1.00  3.34           C  
ATOM    724  NE2 HIS A  48      39.426  28.553   6.177  1.00  3.34           N  
ATOM    725  H   HIS A  48      38.004  32.697   4.167  1.00  3.34           H  
ATOM    726  HA  HIS A  48      40.277  33.016   4.233  1.00  3.34           H  
ATOM    727 1HB  HIS A  48      40.714  30.373   2.823  1.00  3.34           H  
ATOM    728 2HB  HIS A  48      41.739  31.209   3.938  1.00  3.34           H  
ATOM    729  HD2 HIS A  48      39.611  28.235   4.058  1.00  3.34           H  
ATOM    730  HE1 HIS A  48      39.549  29.618   8.041  1.00  3.34           H  
ATOM    731  HE2 HIS A  48      39.077  27.605   6.435  1.00  3.34           H  
ATOM    732  N   LYS A  49      39.505  33.276   1.213  1.00  3.30           N  
ATOM    733  CA  LYS A  49      39.918  33.905  -0.056  1.00  3.30           C  
ATOM    734  C   LYS A  49      40.842  35.098   0.182  1.00  3.30           C  
ATOM    735  O   LYS A  49      41.745  35.372  -0.603  1.00  3.30           O  
ATOM    736  CB  LYS A  49      38.743  34.410  -0.889  1.00  3.30           C  
ATOM    737  CG  LYS A  49      39.198  35.002  -2.246  1.00  3.30           C  
ATOM    738  CD  LYS A  49      38.042  35.549  -3.080  1.00  3.30           C  
ATOM    739  CE  LYS A  49      38.582  36.188  -4.363  1.00  3.30           C  
ATOM    740  NZ  LYS A  49      37.524  36.873  -5.158  1.00  3.30           N  
ATOM    741  H   LYS A  49      38.507  33.117   1.375  1.00  3.30           H  
ATOM    742  HA  LYS A  49      40.465  33.165  -0.643  1.00  3.30           H  
ATOM    743 1HB  LYS A  49      38.046  33.592  -1.079  1.00  3.30           H  
ATOM    744 2HB  LYS A  49      38.205  35.183  -0.338  1.00  3.30           H  
ATOM    745 1HG  LYS A  49      39.917  35.806  -2.065  1.00  3.30           H  
ATOM    746 2HG  LYS A  49      39.696  34.222  -2.823  1.00  3.30           H  
ATOM    747 1HD  LYS A  49      37.352  34.736  -3.329  1.00  3.30           H  
ATOM    748 2HD  LYS A  49      37.500  36.299  -2.504  1.00  3.30           H  
ATOM    749 1HE  LYS A  49      39.348  36.914  -4.096  1.00  3.30           H  
ATOM    750 2HE  LYS A  49      39.032  35.413  -4.977  1.00  3.30           H  
ATOM    751 1HZ  LYS A  49      37.939  37.276  -5.987  1.00  3.30           H  
ATOM    752 2HZ  LYS A  49      36.812  36.217  -5.432  1.00  3.30           H  
ATOM    753 3HZ  LYS A  49      37.107  37.606  -4.601  1.00  3.30           H  
ATOM    754  N   ASP A  50      40.613  35.811   1.280  1.00  3.29           N  
ATOM    755  CA  ASP A  50      41.384  36.994   1.650  1.00  3.29           C  
ATOM    756  C   ASP A  50      42.881  36.693   1.825  1.00  3.29           C  
ATOM    757  O   ASP A  50      43.707  37.605   1.804  1.00  3.29           O  
ATOM    758  CB  ASP A  50      40.837  37.594   2.947  1.00  3.29           C  
ATOM    759  CG  ASP A  50      39.469  38.268   2.782  1.00  3.29           C  
ATOM    760  OD1 ASP A  50      39.048  38.482   1.667  1.00  3.29           O  
ATOM    761  OD2 ASP A  50      38.857  38.555   3.781  1.00  3.29           O  
ATOM    762  H   ASP A  50      39.857  35.519   1.880  1.00  3.29           H  
ATOM    763  HA  ASP A  50      41.279  37.730   0.853  1.00  3.29           H  
ATOM    764 1HB  ASP A  50      40.752  36.812   3.701  1.00  3.29           H  
ATOM    765 2HB  ASP A  50      41.543  38.334   3.326  1.00  3.29           H  
ATOM    766  N   ARG A  51      43.232  35.419   2.032  1.00  3.30           N  
ATOM    767  CA  ARG A  51      44.616  35.018   2.216  1.00  3.30           C  
ATOM    768  C   ARG A  51      45.317  34.746   0.885  1.00  3.30           C  
ATOM    769  O   ARG A  51      46.499  34.403   0.877  1.00  3.30           O  
ATOM    770  CB  ARG A  51      44.706  33.742   3.036  1.00  3.30           C  
ATOM    771  CG  ARG A  51      44.214  33.839   4.463  1.00  3.30           C  
ATOM    772  CD  ARG A  51      44.379  32.535   5.167  1.00  3.30           C  
ATOM    773  NE  ARG A  51      43.870  32.568   6.529  1.00  3.30           N  
ATOM    774  CZ  ARG A  51      43.845  31.503   7.354  1.00  3.30           C  
ATOM    775  NH1 ARG A  51      44.300  30.342   6.941  1.00  3.30           N  
ATOM    776  NH2 ARG A  51      43.361  31.628   8.579  1.00  3.30           N  
ATOM    777  H   ARG A  51      42.528  34.685   2.026  1.00  3.30           H  
ATOM    778  HA  ARG A  51      45.145  35.817   2.734  1.00  3.30           H  
ATOM    779 1HB  ARG A  51      44.128  32.959   2.541  1.00  3.30           H  
ATOM    780 2HB  ARG A  51      45.742  33.406   3.065  1.00  3.30           H  
ATOM    781 1HG  ARG A  51      44.774  34.607   4.996  1.00  3.30           H  
ATOM    782 2HG  ARG A  51      43.150  34.094   4.458  1.00  3.30           H  
ATOM    783 1HD  ARG A  51      43.858  31.753   4.623  1.00  3.30           H  
ATOM    784 2HD  ARG A  51      45.437  32.292   5.209  1.00  3.30           H  
ATOM    785  HE  ARG A  51      43.509  33.445   6.879  1.00  3.30           H  
ATOM    786 1HH1 ARG A  51      44.666  30.249   6.000  1.00  3.30           H  
ATOM    787 2HH1 ARG A  51      44.280  29.543   7.555  1.00  3.30           H  
ATOM    788 1HH2 ARG A  51      43.009  32.521   8.894  1.00  3.30           H  
ATOM    789 2HH2 ARG A  51      43.341  30.830   9.196  1.00  3.30           H  
ATOM    790  N   ILE A  52      44.594  34.867  -0.234  1.00  3.35           N  
ATOM    791  CA  ILE A  52      45.171  34.582  -1.540  1.00  3.35           C  
ATOM    792  C   ILE A  52      45.620  35.885  -2.220  1.00  3.35           C  
ATOM    793  O   ILE A  52      44.782  36.737  -2.509  1.00  3.35           O  
ATOM    794  CB  ILE A  52      44.134  33.933  -2.458  1.00  3.35           C  
ATOM    795  CG1 ILE A  52      43.513  32.774  -1.803  1.00  3.35           C  
ATOM    796  CG2 ILE A  52      44.841  33.456  -3.687  1.00  3.35           C  
ATOM    797  CD1 ILE A  52      44.453  31.748  -1.434  1.00  3.35           C  
ATOM    798  H   ILE A  52      43.616  35.151  -0.187  1.00  3.35           H  
ATOM    799  HA  ILE A  52      45.988  33.888  -1.415  1.00  3.35           H  
ATOM    800  HB  ILE A  52      43.356  34.647  -2.707  1.00  3.35           H  
ATOM    801 1HG1 ILE A  52      43.018  33.115  -0.895  1.00  3.35           H  
ATOM    802 2HG1 ILE A  52      42.764  32.347  -2.465  1.00  3.35           H  
ATOM    803 1HG2 ILE A  52      44.142  32.980  -4.363  1.00  3.35           H  
ATOM    804 2HG2 ILE A  52      45.300  34.301  -4.169  1.00  3.35           H  
ATOM    805 3HG2 ILE A  52      45.609  32.744  -3.400  1.00  3.35           H  
ATOM    806 1HD1 ILE A  52      43.888  30.989  -0.960  1.00  3.35           H  
ATOM    807 2HD1 ILE A  52      44.951  31.361  -2.322  1.00  3.35           H  
ATOM    808 3HD1 ILE A  52      45.193  32.151  -0.745  1.00  3.35           H  
ATOM    809  N   PRO A  53      46.922  36.096  -2.479  1.00  3.43           N  
ATOM    810  CA  PRO A  53      47.434  37.288  -3.118  1.00  3.43           C  
ATOM    811  C   PRO A  53      46.793  37.431  -4.494  1.00  3.43           C  
ATOM    812  O   PRO A  53      46.563  36.410  -5.148  1.00  3.43           O  
ATOM    813  CB  PRO A  53      48.935  36.997  -3.243  1.00  3.43           C  
ATOM    814  CG  PRO A  53      49.218  35.974  -2.168  1.00  3.43           C  
ATOM    815  CD  PRO A  53      47.964  35.132  -2.073  1.00  3.43           C  
ATOM    816  HA  PRO A  53      47.251  38.138  -2.448  1.00  3.43           H  
ATOM    817 1HB  PRO A  53      49.167  36.626  -4.252  1.00  3.43           H  
ATOM    818 2HB  PRO A  53      49.511  37.922  -3.108  1.00  3.43           H  
ATOM    819 1HG  PRO A  53      50.102  35.374  -2.434  1.00  3.43           H  
ATOM    820 2HG  PRO A  53      49.453  36.479  -1.218  1.00  3.43           H  
ATOM    821 1HD  PRO A  53      47.997  34.268  -2.743  1.00  3.43           H  
ATOM    822 2HD  PRO A  53      47.865  34.846  -1.031  1.00  3.43           H  
ATOM    823  N   PRO A  54      46.585  38.651  -5.014  1.00  3.57           N  
ATOM    824  CA  PRO A  54      46.094  38.928  -6.356  1.00  3.57           C  
ATOM    825  C   PRO A  54      46.880  38.172  -7.421  1.00  3.57           C  
ATOM    826  O   PRO A  54      46.316  37.735  -8.425  1.00  3.57           O  
ATOM    827  CB  PRO A  54      46.316  40.436  -6.470  1.00  3.57           C  
ATOM    828  CG  PRO A  54      46.176  40.936  -5.056  1.00  3.57           C  
ATOM    829  CD  PRO A  54      46.811  39.860  -4.199  1.00  3.57           C  
ATOM    830  HA  PRO A  54      45.028  38.690  -6.416  1.00  3.57           H  
ATOM    831 1HB  PRO A  54      47.306  40.642  -6.904  1.00  3.57           H  
ATOM    832 2HB  PRO A  54      45.571  40.876  -7.150  1.00  3.57           H  
ATOM    833 1HG  PRO A  54      46.670  41.915  -4.948  1.00  3.57           H  
ATOM    834 2HG  PRO A  54      45.113  41.089  -4.815  1.00  3.57           H  
ATOM    835 1HD  PRO A  54      47.885  40.043  -4.046  1.00  3.57           H  
ATOM    836 2HD  PRO A  54      46.243  39.821  -3.261  1.00  3.57           H  
ATOM    837  N   GLU A  55      48.177  37.964  -7.182  1.00  3.77           N  
ATOM    838  CA  GLU A  55      49.013  37.234  -8.126  1.00  3.77           C  
ATOM    839  C   GLU A  55      48.545  35.798  -8.275  1.00  3.77           C  
ATOM    840  O   GLU A  55      48.606  35.215  -9.351  1.00  3.77           O  
ATOM    841  CB  GLU A  55      50.466  37.239  -7.669  1.00  3.77           C  
ATOM    842  CG  GLU A  55      51.146  38.595  -7.737  1.00  3.77           C  
ATOM    843  CD  GLU A  55      52.567  38.572  -7.223  1.00  3.77           C  
ATOM    844  OE1 GLU A  55      52.969  37.564  -6.687  1.00  3.77           O  
ATOM    845  OE2 GLU A  55      53.247  39.560  -7.367  1.00  3.77           O  
ATOM    846  H   GLU A  55      48.601  38.332  -6.344  1.00  3.77           H  
ATOM    847  HA  GLU A  55      48.940  37.720  -9.102  1.00  3.77           H  
ATOM    848 1HB  GLU A  55      50.518  36.886  -6.635  1.00  3.77           H  
ATOM    849 2HB  GLU A  55      51.039  36.543  -8.278  1.00  3.77           H  
ATOM    850 1HG  GLU A  55      51.151  38.931  -8.774  1.00  3.77           H  
ATOM    851 2HG  GLU A  55      50.561  39.308  -7.156  1.00  3.77           H  
ATOM    852  N   ILE A  56      48.100  35.220  -7.174  1.00  4.02           N  
ATOM    853  CA  ILE A  56      47.707  33.834  -7.151  1.00  4.02           C  
ATOM    854  C   ILE A  56      46.302  33.730  -7.687  1.00  4.02           C  
ATOM    855  O   ILE A  56      45.971  32.790  -8.403  1.00  4.02           O  
ATOM    856  CB  ILE A  56      47.853  33.251  -5.750  1.00  4.02           C  
ATOM    857  CG1 ILE A  56      49.315  33.373  -5.327  1.00  4.02           C  
ATOM    858  CG2 ILE A  56      47.360  31.819  -5.696  1.00  4.02           C  
ATOM    859  CD1 ILE A  56      50.273  32.720  -6.286  1.00  4.02           C  
ATOM    860  H   ILE A  56      47.995  35.764  -6.326  1.00  4.02           H  
ATOM    861  HA  ILE A  56      48.364  33.272  -7.812  1.00  4.02           H  
ATOM    862  HB  ILE A  56      47.291  33.860  -5.068  1.00  4.02           H  
ATOM    863 1HG1 ILE A  56      49.572  34.426  -5.247  1.00  4.02           H  
ATOM    864 2HG1 ILE A  56      49.438  32.909  -4.349  1.00  4.02           H  
ATOM    865 1HG2 ILE A  56      47.471  31.437  -4.681  1.00  4.02           H  
ATOM    866 2HG2 ILE A  56      46.308  31.789  -5.983  1.00  4.02           H  
ATOM    867 3HG2 ILE A  56      47.942  31.205  -6.383  1.00  4.02           H  
ATOM    868 1HD1 ILE A  56      51.294  32.845  -5.925  1.00  4.02           H  
ATOM    869 2HD1 ILE A  56      50.046  31.657  -6.370  1.00  4.02           H  
ATOM    870 3HD1 ILE A  56      50.176  33.190  -7.260  1.00  4.02           H  
ATOM    871  N   LEU A  57      45.466  34.709  -7.352  1.00  4.32           N  
ATOM    872  CA  LEU A  57      44.110  34.702  -7.871  1.00  4.32           C  
ATOM    873  C   LEU A  57      44.161  34.789  -9.403  1.00  4.32           C  
ATOM    874  O   LEU A  57      43.451  34.068 -10.101  1.00  4.32           O  
ATOM    875  CB  LEU A  57      43.331  35.891  -7.294  1.00  4.32           C  
ATOM    876  CG  LEU A  57      43.027  35.795  -5.797  1.00  4.32           C  
ATOM    877  CD1 LEU A  57      42.459  37.087  -5.283  1.00  4.32           C  
ATOM    878  CD2 LEU A  57      42.043  34.652  -5.575  1.00  4.32           C  
ATOM    879  H   LEU A  57      45.788  35.453  -6.731  1.00  4.32           H  
ATOM    880  HA  LEU A  57      43.626  33.770  -7.583  1.00  4.32           H  
ATOM    881 1HB  LEU A  57      43.911  36.792  -7.462  1.00  4.32           H  
ATOM    882 2HB  LEU A  57      42.388  35.982  -7.826  1.00  4.32           H  
ATOM    883  HG  LEU A  57      43.942  35.620  -5.263  1.00  4.32           H  
ATOM    884 1HD1 LEU A  57      42.267  36.988  -4.211  1.00  4.32           H  
ATOM    885 2HD1 LEU A  57      43.167  37.887  -5.442  1.00  4.32           H  
ATOM    886 3HD1 LEU A  57      41.533  37.311  -5.803  1.00  4.32           H  
ATOM    887 1HD2 LEU A  57      41.815  34.561  -4.515  1.00  4.32           H  
ATOM    888 2HD2 LEU A  57      41.135  34.866  -6.122  1.00  4.32           H  
ATOM    889 3HD2 LEU A  57      42.473  33.720  -5.938  1.00  4.32           H  
ATOM    890  N   ALA A  58      45.079  35.610  -9.928  1.00  4.65           N  
ATOM    891  CA  ALA A  58      45.277  35.785 -11.367  1.00  4.65           C  
ATOM    892  C   ALA A  58      45.656  34.474 -12.063  1.00  4.65           C  
ATOM    893  O   ALA A  58      45.277  34.242 -13.212  1.00  4.65           O  
ATOM    894  CB  ALA A  58      46.361  36.818 -11.611  1.00  4.65           C  
ATOM    895  H   ALA A  58      45.636  36.188  -9.303  1.00  4.65           H  
ATOM    896  HA  ALA A  58      44.342  36.138 -11.795  1.00  4.65           H  
ATOM    897 1HB  ALA A  58      46.487  36.971 -12.682  1.00  4.65           H  
ATOM    898 2HB  ALA A  58      46.079  37.759 -11.138  1.00  4.65           H  
ATOM    899 3HB  ALA A  58      47.297  36.466 -11.184  1.00  4.65           H  
ATOM    900  N   MET A  59      46.390  33.613 -11.356  1.00  4.98           N  
ATOM    901  CA  MET A  59      46.837  32.322 -11.877  1.00  4.98           C  
ATOM    902  C   MET A  59      45.752  31.236 -11.878  1.00  4.98           C  
ATOM    903  O   MET A  59      45.989  30.155 -12.426  1.00  4.98           O  
ATOM    904  CB  MET A  59      48.023  31.831 -11.049  1.00  4.98           C  
ATOM    905  CG  MET A  59      49.274  32.663 -11.184  1.00  4.98           C  
ATOM    906  SD  MET A  59      50.590  32.119 -10.077  1.00  4.98           S  
ATOM    907  CE  MET A  59      51.651  33.561 -10.092  1.00  4.98           C  
ATOM    908  H   MET A  59      46.703  33.891 -10.424  1.00  4.98           H  
ATOM    909  HA  MET A  59      47.156  32.470 -12.907  1.00  4.98           H  
ATOM    910 1HB  MET A  59      47.744  31.824  -9.996  1.00  4.98           H  
ATOM    911 2HB  MET A  59      48.260  30.806 -11.330  1.00  4.98           H  
ATOM    912 1HG  MET A  59      49.635  32.581 -12.205  1.00  4.98           H  
ATOM    913 2HG  MET A  59      49.058  33.690 -11.004  1.00  4.98           H  
ATOM    914 1HE  MET A  59      52.514  33.386  -9.449  1.00  4.98           H  
ATOM    915 2HE  MET A  59      51.987  33.756 -11.108  1.00  4.98           H  
ATOM    916 3HE  MET A  59      51.093  34.425  -9.723  1.00  4.98           H  
ATOM    917  N   HIS A  60      44.597  31.518 -11.255  1.00  5.28           N  
ATOM    918  CA  HIS A  60      43.468  30.597 -11.122  1.00  5.28           C  
ATOM    919  C   HIS A  60      43.784  29.436 -10.178  1.00  5.28           C  
ATOM    920  O   HIS A  60      43.705  28.277 -10.582  1.00  5.28           O  
ATOM    921  OXT HIS A  60      43.765  29.646  -8.964  1.00  5.28           O  
ATOM    922  CB  HIS A  60      43.019  30.050 -12.492  1.00  5.28           C  
ATOM    923  CG  HIS A  60      42.534  31.111 -13.439  1.00  5.28           C  
ATOM    924  ND1 HIS A  60      41.296  31.713 -13.320  1.00  5.28           N  
ATOM    925  CD2 HIS A  60      43.131  31.684 -14.510  1.00  5.28           C  
ATOM    926  CE1 HIS A  60      41.154  32.610 -14.281  1.00  5.28           C  
ATOM    927  NE2 HIS A  60      42.252  32.610 -15.016  1.00  5.28           N  
ATOM    928  H   HIS A  60      44.471  32.446 -10.848  1.00  5.28           H  
ATOM    929  HA  HIS A  60      42.624  31.139 -10.696  1.00  5.28           H  
ATOM    930 1HB  HIS A  60      43.804  29.482 -12.973  1.00  5.28           H  
ATOM    931 2HB  HIS A  60      42.192  29.359 -12.335  1.00  5.28           H  
ATOM    932  HD2 HIS A  60      44.127  31.456 -14.893  1.00  5.28           H  
ATOM    933  HE1 HIS A  60      40.283  33.243 -14.438  1.00  5.28           H  
ATOM    934  HE2 HIS A  60      42.428  33.197 -15.819  1.00  5.28           H  
TER     935
ENDMDL

REMARK ID 642189 MODEL 5 line_8_sample19
PFRMAT TS
TARGET line_8_sample19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.692   1.567  -3.645  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.417   1.845  -2.240  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.831   3.259  -1.867  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.663   3.874  -2.536  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.142   0.846  -1.334  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.589  -0.585  -1.426  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       0.452  -0.748  -1.809  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.314  -1.497  -1.105  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.164   0.758  -3.940  1.00 24.67           H  
ATOM     10 2H   ASP A   1       1.426   2.367  -4.201  1.00 24.67           H  
ATOM     11 3H   ASP A   1       2.679   1.387  -3.764  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.343   1.751  -2.073  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       3.200   0.828  -1.595  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.073   1.185  -0.297  1.00 24.67           H  
ATOM     15  N   THR A   2       1.242   3.768  -0.793  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.538   5.110  -0.299  1.00 24.67           C  
ATOM     17  C   THR A   2       1.916   5.042   1.174  1.00 24.67           C  
ATOM     18  O   THR A   2       1.764   3.993   1.802  1.00 24.67           O  
ATOM     19  CB  THR A   2       0.331   6.047  -0.484  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -0.747   5.588   0.335  1.00 24.67           O  
ATOM     21  CG2 THR A   2      -0.116   6.073  -1.939  1.00 24.67           C  
ATOM     22  H   THR A   2       0.564   3.211  -0.291  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.388   5.516  -0.850  1.00 24.67           H  
ATOM     24  HB  THR A   2       0.609   7.054  -0.176  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -0.426   5.471   1.232  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -0.967   6.745  -2.044  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       0.706   6.426  -2.564  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -0.407   5.076  -2.255  1.00 24.67           H  
ATOM     29  N   VAL A   3       2.398   6.155   1.725  1.00 24.67           N  
ATOM     30  CA  VAL A   3       2.777   6.196   3.134  1.00 24.67           C  
ATOM     31  C   VAL A   3       1.935   7.161   3.971  1.00 24.67           C  
ATOM     32  O   VAL A   3       2.044   8.387   3.855  1.00 24.67           O  
ATOM     33  CB  VAL A   3       4.264   6.584   3.238  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       4.673   6.670   4.670  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       5.105   5.544   2.511  1.00 24.67           C  
ATOM     36  H   VAL A   3       2.506   6.983   1.155  1.00 24.67           H  
ATOM     37  HA  VAL A   3       2.658   5.193   3.547  1.00 24.67           H  
ATOM     38  HB  VAL A   3       4.418   7.565   2.789  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       5.725   6.951   4.735  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       4.075   7.420   5.138  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       4.524   5.706   5.157  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       6.160   5.815   2.580  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       4.951   4.566   2.970  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       4.817   5.499   1.463  1.00 24.67           H  
ATOM     45  N   ARG A   4       1.168   6.613   4.919  1.00 24.35           N  
ATOM     46  CA  ARG A   4       0.275   7.459   5.710  1.00 24.35           C  
ATOM     47  C   ARG A   4       0.975   8.076   6.907  1.00 24.35           C  
ATOM     48  O   ARG A   4       0.413   8.898   7.633  1.00 24.35           O  
ATOM     49  CB  ARG A   4      -0.965   6.711   6.148  1.00 24.35           C  
ATOM     50  CG  ARG A   4      -1.872   6.312   5.004  1.00 24.35           C  
ATOM     51  CD  ARG A   4      -3.110   5.650   5.470  1.00 24.35           C  
ATOM     52  NE  ARG A   4      -3.934   6.555   6.262  1.00 24.35           N  
ATOM     53  CZ  ARG A   4      -4.779   7.472   5.770  1.00 24.35           C  
ATOM     54  NH1 ARG A   4      -4.928   7.642   4.472  1.00 24.35           N  
ATOM     55  NH2 ARG A   4      -5.452   8.196   6.631  1.00 24.35           N  
ATOM     56  H   ARG A   4       1.144   5.607   5.025  1.00 24.35           H  
ATOM     57  HA  ARG A   4      -0.060   8.272   5.067  1.00 24.35           H  
ATOM     58 1HB  ARG A   4      -0.690   5.817   6.700  1.00 24.35           H  
ATOM     59 2HB  ARG A   4      -1.544   7.351   6.804  1.00 24.35           H  
ATOM     60 1HG  ARG A   4      -2.154   7.200   4.439  1.00 24.35           H  
ATOM     61 2HG  ARG A   4      -1.341   5.621   4.351  1.00 24.35           H  
ATOM     62 1HD  ARG A   4      -3.693   5.316   4.613  1.00 24.35           H  
ATOM     63 2HD  ARG A   4      -2.851   4.794   6.092  1.00 24.35           H  
ATOM     64  HE  ARG A   4      -3.898   6.493   7.281  1.00 24.35           H  
ATOM     65 1HH1 ARG A   4      -4.400   7.076   3.823  1.00 24.35           H  
ATOM     66 2HH1 ARG A   4      -5.569   8.341   4.124  1.00 24.35           H  
ATOM     67 1HH2 ARG A   4      -5.294   8.012   7.619  1.00 24.35           H  
ATOM     68 2HH2 ARG A   4      -6.102   8.902   6.317  1.00 24.35           H  
ATOM     69  N   LYS A   5       2.257   7.761   7.055  1.00 23.19           N  
ATOM     70  CA  LYS A   5       3.064   8.367   8.100  1.00 23.19           C  
ATOM     71  C   LYS A   5       3.139   9.862   7.804  1.00 23.19           C  
ATOM     72  O   LYS A   5       3.327  10.680   8.708  1.00 23.19           O  
ATOM     73  CB  LYS A   5       4.460   7.756   8.171  1.00 23.19           C  
ATOM     74  CG  LYS A   5       4.477   6.306   8.635  1.00 23.19           C  
ATOM     75  CD  LYS A   5       5.891   5.747   8.662  1.00 23.19           C  
ATOM     76  CE  LYS A   5       5.908   4.299   9.135  1.00 23.19           C  
ATOM     77  NZ  LYS A   5       7.287   3.734   9.145  1.00 23.19           N  
ATOM     78  H   LYS A   5       2.667   7.082   6.433  1.00 23.19           H  
ATOM     79  HA  LYS A   5       2.576   8.222   9.056  1.00 23.19           H  
ATOM     80 1HB  LYS A   5       4.958   7.835   7.220  1.00 23.19           H  
ATOM     81 2HB  LYS A   5       5.056   8.325   8.888  1.00 23.19           H  
ATOM     82 1HG  LYS A   5       4.049   6.241   9.635  1.00 23.19           H  
ATOM     83 2HG  LYS A   5       3.871   5.703   7.959  1.00 23.19           H  
ATOM     84 1HD  LYS A   5       6.320   5.801   7.660  1.00 23.19           H  
ATOM     85 2HD  LYS A   5       6.508   6.345   9.335  1.00 23.19           H  
ATOM     86 1HE  LYS A   5       5.501   4.250  10.144  1.00 23.19           H  
ATOM     87 2HE  LYS A   5       5.286   3.698   8.473  1.00 23.19           H  
ATOM     88 1HZ  LYS A   5       7.258   2.776   9.466  1.00 23.19           H  
ATOM     89 2HZ  LYS A   5       7.673   3.764   8.212  1.00 23.19           H  
ATOM     90 3HZ  LYS A   5       7.868   4.279   9.767  1.00 23.19           H  
ATOM     91  N   SER A   6       2.920  10.235   6.531  1.00 21.06           N  
ATOM     92  CA  SER A   6       2.917  11.618   6.098  1.00 21.06           C  
ATOM     93  C   SER A   6       1.796  12.431   6.775  1.00 21.06           C  
ATOM     94  O   SER A   6       1.843  13.661   6.790  1.00 21.06           O  
ATOM     95  CB  SER A   6       2.802  11.664   4.582  1.00 21.06           C  
ATOM     96  OG  SER A   6       1.582  11.132   4.149  1.00 21.06           O  
ATOM     97  H   SER A   6       2.738   9.530   5.812  1.00 21.06           H  
ATOM     98  HA  SER A   6       3.872  12.066   6.380  1.00 21.06           H  
ATOM     99 1HB  SER A   6       2.883  12.698   4.250  1.00 21.06           H  
ATOM    100 2HB  SER A   6       3.624  11.107   4.130  1.00 21.06           H  
ATOM    101  HG  SER A   6       1.732  10.164   4.036  1.00 21.06           H  
ATOM    102  N   TYR A   7       0.796  11.741   7.346  1.00 18.20           N  
ATOM    103  CA  TYR A   7      -0.298  12.387   8.051  1.00 18.20           C  
ATOM    104  C   TYR A   7      -0.126  12.144   9.550  1.00 18.20           C  
ATOM    105  O   TYR A   7      -0.342  13.031  10.385  1.00 18.20           O  
ATOM    106  CB  TYR A   7      -1.642  11.781   7.638  1.00 18.20           C  
ATOM    107  CG  TYR A   7      -1.898  11.788   6.162  1.00 18.20           C  
ATOM    108  CD1 TYR A   7      -1.915  10.578   5.491  1.00 18.20           C  
ATOM    109  CD2 TYR A   7      -2.084  12.971   5.470  1.00 18.20           C  
ATOM    110  CE1 TYR A   7      -2.125  10.539   4.132  1.00 18.20           C  
ATOM    111  CE2 TYR A   7      -2.294  12.937   4.103  1.00 18.20           C  
ATOM    112  CZ  TYR A   7      -2.315  11.724   3.435  1.00 18.20           C  
ATOM    113  OH  TYR A   7      -2.521  11.690   2.076  1.00 18.20           O  
ATOM    114  H   TYR A   7       0.795  10.730   7.296  1.00 18.20           H  
ATOM    115  HA  TYR A   7      -0.278  13.459   7.859  1.00 18.20           H  
ATOM    116 1HB  TYR A   7      -1.686  10.743   7.982  1.00 18.20           H  
ATOM    117 2HB  TYR A   7      -2.450  12.319   8.128  1.00 18.20           H  
ATOM    118  HD1 TYR A   7      -1.761   9.660   6.050  1.00 18.20           H  
ATOM    119  HD2 TYR A   7      -2.061  13.923   5.999  1.00 18.20           H  
ATOM    120  HE1 TYR A   7      -2.139   9.585   3.609  1.00 18.20           H  
ATOM    121  HE2 TYR A   7      -2.440  13.864   3.551  1.00 18.20           H  
ATOM    122  HH  TYR A   7      -2.564  12.588   1.739  1.00 18.20           H  
ATOM    123  N   TYR A   8       0.338  10.944   9.894  1.00 15.14           N  
ATOM    124  CA  TYR A   8       0.424  10.517  11.284  1.00 15.14           C  
ATOM    125  C   TYR A   8       1.625  11.106  12.020  1.00 15.14           C  
ATOM    126  O   TYR A   8       1.688  11.060  13.247  1.00 15.14           O  
ATOM    127  CB  TYR A   8       0.429   8.999  11.354  1.00 15.14           C  
ATOM    128  CG  TYR A   8      -0.852   8.422  10.807  1.00 15.14           C  
ATOM    129  CD1 TYR A   8      -0.828   7.279  10.026  1.00 15.14           C  
ATOM    130  CD2 TYR A   8      -2.053   9.066  11.055  1.00 15.14           C  
ATOM    131  CE1 TYR A   8      -2.004   6.780   9.509  1.00 15.14           C  
ATOM    132  CE2 TYR A   8      -3.224   8.571  10.534  1.00 15.14           C  
ATOM    133  CZ  TYR A   8      -3.204   7.434   9.764  1.00 15.14           C  
ATOM    134  OH  TYR A   8      -4.374   6.943   9.236  1.00 15.14           O  
ATOM    135  H   TYR A   8       0.545  10.270   9.158  1.00 15.14           H  
ATOM    136  HA  TYR A   8      -0.469  10.872  11.797  1.00 15.14           H  
ATOM    137 1HB  TYR A   8       1.258   8.605  10.792  1.00 15.14           H  
ATOM    138 2HB  TYR A   8       0.541   8.677  12.387  1.00 15.14           H  
ATOM    139  HD1 TYR A   8       0.116   6.776   9.822  1.00 15.14           H  
ATOM    140  HD2 TYR A   8      -2.070   9.972  11.661  1.00 15.14           H  
ATOM    141  HE1 TYR A   8      -1.991   5.879   8.897  1.00 15.14           H  
ATOM    142  HE2 TYR A   8      -4.167   9.080  10.729  1.00 15.14           H  
ATOM    143  HH  TYR A   8      -5.118   7.317   9.724  1.00 15.14           H  
ATOM    144  N   SER A   9       2.540  11.724  11.271  1.00 12.40           N  
ATOM    145  CA  SER A   9       3.700  12.394  11.841  1.00 12.40           C  
ATOM    146  C   SER A   9       3.328  13.752  12.453  1.00 12.40           C  
ATOM    147  O   SER A   9       4.168  14.388  13.093  1.00 12.40           O  
ATOM    148  CB  SER A   9       4.772  12.610  10.788  1.00 12.40           C  
ATOM    149  OG  SER A   9       5.282  11.395  10.321  1.00 12.40           O  
ATOM    150  H   SER A   9       2.466  11.667  10.259  1.00 12.40           H  
ATOM    151  HA  SER A   9       4.106  11.764  12.632  1.00 12.40           H  
ATOM    152 1HB  SER A   9       4.348  13.170   9.953  1.00 12.40           H  
ATOM    153 2HB  SER A   9       5.576  13.206  11.211  1.00 12.40           H  
ATOM    154  HG  SER A   9       4.565  11.004   9.787  1.00 12.40           H  
ATOM    155  N   LYS A  10       2.085  14.219  12.251  1.00 10.26           N  
ATOM    156  CA  LYS A  10       1.654  15.485  12.838  1.00 10.26           C  
ATOM    157  C   LYS A  10       1.958  15.449  14.331  1.00 10.26           C  
ATOM    158  O   LYS A  10       1.600  14.489  15.004  1.00 10.26           O  
ATOM    159  CB  LYS A  10       0.158  15.698  12.608  1.00 10.26           C  
ATOM    160  CG  LYS A  10      -0.411  17.012  13.139  1.00 10.26           C  
ATOM    161  CD  LYS A  10      -1.894  17.125  12.792  1.00 10.26           C  
ATOM    162  CE  LYS A  10      -2.499  18.419  13.305  1.00 10.26           C  
ATOM    163  NZ  LYS A  10      -3.951  18.519  12.969  1.00 10.26           N  
ATOM    164  H   LYS A  10       1.413  13.682  11.696  1.00 10.26           H  
ATOM    165  HA  LYS A  10       2.215  16.304  12.387  1.00 10.26           H  
ATOM    166 1HB  LYS A  10      -0.051  15.649  11.536  1.00 10.26           H  
ATOM    167 2HB  LYS A  10      -0.392  14.881  13.077  1.00 10.26           H  
ATOM    168 1HG  LYS A  10      -0.291  17.056  14.227  1.00 10.26           H  
ATOM    169 2HG  LYS A  10       0.128  17.849  12.699  1.00 10.26           H  
ATOM    170 1HD  LYS A  10      -2.019  17.074  11.709  1.00 10.26           H  
ATOM    171 2HD  LYS A  10      -2.428  16.285  13.238  1.00 10.26           H  
ATOM    172 1HE  LYS A  10      -2.378  18.465  14.388  1.00 10.26           H  
ATOM    173 2HE  LYS A  10      -1.973  19.261  12.855  1.00 10.26           H  
ATOM    174 1HZ  LYS A  10      -4.325  19.389  13.322  1.00 10.26           H  
ATOM    175 2HZ  LYS A  10      -4.069  18.486  11.966  1.00 10.26           H  
ATOM    176 3HZ  LYS A  10      -4.447  17.747  13.391  1.00 10.26           H  
ATOM    177  N   ASP A  11       2.600  16.497  14.852  1.00  8.77           N  
ATOM    178  CA  ASP A  11       3.009  16.517  16.256  1.00  8.77           C  
ATOM    179  C   ASP A  11       1.829  16.245  17.199  1.00  8.77           C  
ATOM    180  O   ASP A  11       0.963  17.114  17.346  1.00  8.77           O  
ATOM    181  CB  ASP A  11       3.619  17.887  16.604  1.00  8.77           C  
ATOM    182  CG  ASP A  11       4.230  18.006  18.048  1.00  8.77           C  
ATOM    183  OD1 ASP A  11       3.870  17.241  18.950  1.00  8.77           O  
ATOM    184  OD2 ASP A  11       5.036  18.883  18.228  1.00  8.77           O  
ATOM    185  H   ASP A  11       2.849  17.266  14.250  1.00  8.77           H  
ATOM    186  HA  ASP A  11       3.804  15.793  16.369  1.00  8.77           H  
ATOM    187 1HB  ASP A  11       4.408  18.117  15.884  1.00  8.77           H  
ATOM    188 2HB  ASP A  11       2.852  18.656  16.496  1.00  8.77           H  
ATOM    189  N   PRO A  12       1.827  15.097  17.934  1.00  7.84           N  
ATOM    190  CA  PRO A  12       0.798  14.657  18.861  1.00  7.84           C  
ATOM    191  C   PRO A  12       0.551  15.642  19.983  1.00  7.84           C  
ATOM    192  O   PRO A  12      -0.520  15.630  20.584  1.00  7.84           O  
ATOM    193  CB  PRO A  12       1.384  13.363  19.447  1.00  7.84           C  
ATOM    194  CG  PRO A  12       2.336  12.862  18.408  1.00  7.84           C  
ATOM    195  CD  PRO A  12       2.935  14.106  17.794  1.00  7.84           C  
ATOM    196  HA  PRO A  12      -0.125  14.458  18.304  1.00  7.84           H  
ATOM    197 1HB  PRO A  12       1.872  13.578  20.410  1.00  7.84           H  
ATOM    198 2HB  PRO A  12       0.569  12.654  19.654  1.00  7.84           H  
ATOM    199 1HG  PRO A  12       3.095  12.218  18.872  1.00  7.84           H  
ATOM    200 2HG  PRO A  12       1.806  12.249  17.661  1.00  7.84           H  
ATOM    201 1HD  PRO A  12       3.830  14.445  18.347  1.00  7.84           H  
ATOM    202 2HD  PRO A  12       3.146  13.849  16.750  1.00  7.84           H  
ATOM    203  N   SER A  13       1.500  16.535  20.261  1.00  7.34           N  
ATOM    204  CA  SER A  13       1.336  17.494  21.345  1.00  7.34           C  
ATOM    205  C   SER A  13       0.076  18.317  21.117  1.00  7.34           C  
ATOM    206  O   SER A  13      -0.640  18.687  22.056  1.00  7.34           O  
ATOM    207  CB  SER A  13       2.522  18.434  21.394  1.00  7.34           C  
ATOM    208  OG  SER A  13       3.705  17.740  21.651  1.00  7.34           O  
ATOM    209  H   SER A  13       2.372  16.575  19.718  1.00  7.34           H  
ATOM    210  HA  SER A  13       1.242  16.952  22.291  1.00  7.34           H  
ATOM    211 1HB  SER A  13       2.611  18.967  20.445  1.00  7.34           H  
ATOM    212 2HB  SER A  13       2.356  19.174  22.172  1.00  7.34           H  
ATOM    213  HG  SER A  13       3.986  17.416  20.754  1.00  7.34           H  
ATOM    214  N   ARG A  14      -0.211  18.587  19.840  1.00  7.07           N  
ATOM    215  CA  ARG A  14      -1.345  19.403  19.445  1.00  7.07           C  
ATOM    216  C   ARG A  14      -2.673  18.738  19.797  1.00  7.07           C  
ATOM    217  O   ARG A  14      -3.704  19.404  19.890  1.00  7.07           O  
ATOM    218  CB  ARG A  14      -1.270  19.684  17.953  1.00  7.07           C  
ATOM    219  CG  ARG A  14      -0.110  20.599  17.567  1.00  7.07           C  
ATOM    220  CD  ARG A  14      -0.027  20.857  16.104  1.00  7.07           C  
ATOM    221  NE  ARG A  14       1.113  21.721  15.786  1.00  7.07           N  
ATOM    222  CZ  ARG A  14       1.466  22.127  14.548  1.00  7.07           C  
ATOM    223  NH1 ARG A  14       0.762  21.760  13.504  1.00  7.07           N  
ATOM    224  NH2 ARG A  14       2.527  22.899  14.388  1.00  7.07           N  
ATOM    225  H   ARG A  14       0.380  18.191  19.104  1.00  7.07           H  
ATOM    226  HA  ARG A  14      -1.286  20.352  19.977  1.00  7.07           H  
ATOM    227 1HB  ARG A  14      -1.148  18.741  17.413  1.00  7.07           H  
ATOM    228 2HB  ARG A  14      -2.199  20.141  17.617  1.00  7.07           H  
ATOM    229 1HG  ARG A  14      -0.215  21.553  18.079  1.00  7.07           H  
ATOM    230 2HG  ARG A  14       0.825  20.121  17.876  1.00  7.07           H  
ATOM    231 1HD  ARG A  14       0.102  19.910  15.575  1.00  7.07           H  
ATOM    232 2HD  ARG A  14      -0.936  21.347  15.761  1.00  7.07           H  
ATOM    233  HE  ARG A  14       1.690  22.028  16.558  1.00  7.07           H  
ATOM    234 1HH1 ARG A  14      -0.051  21.179  13.624  1.00  7.07           H  
ATOM    235 2HH1 ARG A  14       1.030  22.070  12.580  1.00  7.07           H  
ATOM    236 1HH2 ARG A  14       3.071  23.184  15.192  1.00  7.07           H  
ATOM    237 2HH2 ARG A  14       2.794  23.204  13.465  1.00  7.07           H  
ATOM    238  N   ALA A  15      -2.661  17.411  19.934  1.00  6.83           N  
ATOM    239  CA  ALA A  15      -3.840  16.639  20.262  1.00  6.83           C  
ATOM    240  C   ALA A  15      -4.063  16.557  21.775  1.00  6.83           C  
ATOM    241  O   ALA A  15      -5.075  16.011  22.220  1.00  6.83           O  
ATOM    242  CB  ALA A  15      -3.708  15.236  19.691  1.00  6.83           C  
ATOM    243  H   ALA A  15      -1.784  16.905  19.879  1.00  6.83           H  
ATOM    244  HA  ALA A  15      -4.703  17.131  19.818  1.00  6.83           H  
ATOM    245 1HB  ALA A  15      -4.607  14.666  19.916  1.00  6.83           H  
ATOM    246 2HB  ALA A  15      -3.573  15.295  18.612  1.00  6.83           H  
ATOM    247 3HB  ALA A  15      -2.844  14.746  20.140  1.00  6.83           H  
ATOM    248  N   GLU A  16      -3.110  17.064  22.572  1.00  6.49           N  
ATOM    249  CA  GLU A  16      -3.229  16.958  24.021  1.00  6.49           C  
ATOM    250  C   GLU A  16      -3.405  18.307  24.704  1.00  6.49           C  
ATOM    251  O   GLU A  16      -4.314  18.470  25.524  1.00  6.49           O  
ATOM    252  CB  GLU A  16      -1.992  16.261  24.611  1.00  6.49           C  
ATOM    253  CG  GLU A  16      -1.794  14.800  24.174  1.00  6.49           C  
ATOM    254  CD  GLU A  16      -0.580  14.128  24.832  1.00  6.49           C  
ATOM    255  OE1 GLU A  16       0.117  14.783  25.571  1.00  6.49           O  
ATOM    256  OE2 GLU A  16      -0.371  12.959  24.591  1.00  6.49           O  
ATOM    257  H   GLU A  16      -2.297  17.532  22.182  1.00  6.49           H  
ATOM    258  HA  GLU A  16      -4.102  16.352  24.247  1.00  6.49           H  
ATOM    259 1HB  GLU A  16      -1.097  16.815  24.313  1.00  6.49           H  
ATOM    260 2HB  GLU A  16      -2.045  16.291  25.699  1.00  6.49           H  
ATOM    261 1HG  GLU A  16      -2.692  14.234  24.416  1.00  6.49           H  
ATOM    262 2HG  GLU A  16      -1.666  14.780  23.088  1.00  6.49           H  
ATOM    263  N   LYS A  17      -2.551  19.277  24.375  1.00  6.04           N  
ATOM    264  CA  LYS A  17      -2.599  20.592  25.028  1.00  6.04           C  
ATOM    265  C   LYS A  17      -2.862  20.433  26.539  1.00  6.04           C  
ATOM    266  O   LYS A  17      -2.107  19.754  27.228  1.00  6.04           O  
ATOM    267  CB  LYS A  17      -3.656  21.467  24.351  1.00  6.04           C  
ATOM    268  CG  LYS A  17      -3.376  21.698  22.865  1.00  6.04           C  
ATOM    269  CD  LYS A  17      -4.395  22.627  22.229  1.00  6.04           C  
ATOM    270  CE  LYS A  17      -4.091  22.838  20.747  1.00  6.04           C  
ATOM    271  NZ  LYS A  17      -5.122  23.667  20.078  1.00  6.04           N  
ATOM    272  H   LYS A  17      -1.841  19.089  23.662  1.00  6.04           H  
ATOM    273  HA  LYS A  17      -1.629  21.072  24.905  1.00  6.04           H  
ATOM    274 1HB  LYS A  17      -4.642  21.005  24.447  1.00  6.04           H  
ATOM    275 2HB  LYS A  17      -3.687  22.446  24.829  1.00  6.04           H  
ATOM    276 1HG  LYS A  17      -2.382  22.127  22.745  1.00  6.04           H  
ATOM    277 2HG  LYS A  17      -3.400  20.737  22.339  1.00  6.04           H  
ATOM    278 1HD  LYS A  17      -5.395  22.202  22.333  1.00  6.04           H  
ATOM    279 2HD  LYS A  17      -4.372  23.592  22.736  1.00  6.04           H  
ATOM    280 1HE  LYS A  17      -3.125  23.329  20.651  1.00  6.04           H  
ATOM    281 2HE  LYS A  17      -4.043  21.872  20.252  1.00  6.04           H  
ATOM    282 1HZ  LYS A  17      -4.882  23.778  19.103  1.00  6.04           H  
ATOM    283 2HZ  LYS A  17      -6.017  23.205  20.153  1.00  6.04           H  
ATOM    284 3HZ  LYS A  17      -5.172  24.572  20.518  1.00  6.04           H  
ATOM    285  N   ARG A  18      -3.882  21.119  27.075  1.00  5.51           N  
ATOM    286  CA  ARG A  18      -4.429  20.964  28.450  1.00  5.51           C  
ATOM    287  C   ARG A  18      -3.523  21.175  29.687  1.00  5.51           C  
ATOM    288  O   ARG A  18      -4.030  21.423  30.778  1.00  5.51           O  
ATOM    289  CB  ARG A  18      -5.112  19.610  28.561  1.00  5.51           C  
ATOM    290  CG  ARG A  18      -6.399  19.514  27.728  1.00  5.51           C  
ATOM    291  CD  ARG A  18      -7.052  18.176  27.804  1.00  5.51           C  
ATOM    292  NE  ARG A  18      -6.302  17.155  27.090  1.00  5.51           N  
ATOM    293  CZ  ARG A  18      -6.581  15.833  27.140  1.00  5.51           C  
ATOM    294  NH1 ARG A  18      -7.588  15.403  27.874  1.00  5.51           N  
ATOM    295  NH2 ARG A  18      -5.857  14.966  26.457  1.00  5.51           N  
ATOM    296  H   ARG A  18      -4.398  21.727  26.460  1.00  5.51           H  
ATOM    297  HA  ARG A  18      -5.228  21.700  28.533  1.00  5.51           H  
ATOM    298 1HB  ARG A  18      -4.436  18.820  28.228  1.00  5.51           H  
ATOM    299 2HB  ARG A  18      -5.367  19.410  29.598  1.00  5.51           H  
ATOM    300 1HG  ARG A  18      -7.107  20.254  28.089  1.00  5.51           H  
ATOM    301 2HG  ARG A  18      -6.171  19.721  26.683  1.00  5.51           H  
ATOM    302 1HD  ARG A  18      -7.133  17.872  28.846  1.00  5.51           H  
ATOM    303 2HD  ARG A  18      -8.046  18.235  27.365  1.00  5.51           H  
ATOM    304  HE  ARG A  18      -5.516  17.474  26.497  1.00  5.51           H  
ATOM    305 1HH1 ARG A  18      -8.147  16.062  28.398  1.00  5.51           H  
ATOM    306 2HH1 ARG A  18      -7.801  14.418  27.912  1.00  5.51           H  
ATOM    307 1HH2 ARG A  18      -5.082  15.283  25.890  1.00  5.51           H  
ATOM    308 2HH2 ARG A  18      -6.076  13.985  26.497  1.00  5.51           H  
ATOM    309  N   GLU A  19      -2.207  21.225  29.505  1.00  4.95           N  
ATOM    310  CA  GLU A  19      -1.241  21.525  30.576  1.00  4.95           C  
ATOM    311  C   GLU A  19      -1.011  23.035  30.699  1.00  4.95           C  
ATOM    312  O   GLU A  19      -0.237  23.511  31.524  1.00  4.95           O  
ATOM    313  CB  GLU A  19       0.089  20.809  30.330  1.00  4.95           C  
ATOM    314  CG  GLU A  19       0.008  19.285  30.408  1.00  4.95           C  
ATOM    315  CD  GLU A  19       1.344  18.603  30.191  1.00  4.95           C  
ATOM    316  OE1 GLU A  19       2.313  19.291  29.964  1.00  4.95           O  
ATOM    317  OE2 GLU A  19       1.395  17.395  30.270  1.00  4.95           O  
ATOM    318  H   GLU A  19      -1.862  20.949  28.596  1.00  4.95           H  
ATOM    319  HA  GLU A  19      -1.653  21.168  31.521  1.00  4.95           H  
ATOM    320 1HB  GLU A  19       0.452  21.064  29.336  1.00  4.95           H  
ATOM    321 2HB  GLU A  19       0.832  21.154  31.049  1.00  4.95           H  
ATOM    322 1HG  GLU A  19      -0.384  19.001  31.384  1.00  4.95           H  
ATOM    323 2HG  GLU A  19      -0.697  18.940  29.650  1.00  4.95           H  
ATOM    324  N   ILE A  20      -1.764  23.775  29.909  1.00  4.43           N  
ATOM    325  CA  ILE A  20      -1.771  25.224  29.672  1.00  4.43           C  
ATOM    326  C   ILE A  20      -2.106  26.155  30.855  1.00  4.43           C  
ATOM    327  O   ILE A  20      -2.550  27.282  30.616  1.00  4.43           O  
ATOM    328  CB  ILE A  20      -2.830  25.481  28.601  1.00  4.43           C  
ATOM    329  CG1 ILE A  20      -4.211  25.097  29.169  1.00  4.43           C  
ATOM    330  CG2 ILE A  20      -2.520  24.594  27.388  1.00  4.43           C  
ATOM    331  CD1 ILE A  20      -5.380  25.510  28.316  1.00  4.43           C  
ATOM    332  H   ILE A  20      -2.399  23.243  29.337  1.00  4.43           H  
ATOM    333  HA  ILE A  20      -0.787  25.499  29.298  1.00  4.43           H  
ATOM    334  HB  ILE A  20      -2.843  26.527  28.320  1.00  4.43           H  
ATOM    335 1HG1 ILE A  20      -4.242  24.021  29.295  1.00  4.43           H  
ATOM    336 2HG1 ILE A  20      -4.325  25.560  30.150  1.00  4.43           H  
ATOM    337 1HG2 ILE A  20      -3.272  24.749  26.617  1.00  4.43           H  
ATOM    338 2HG2 ILE A  20      -1.541  24.839  26.990  1.00  4.43           H  
ATOM    339 3HG2 ILE A  20      -2.523  23.555  27.694  1.00  4.43           H  
ATOM    340 1HD1 ILE A  20      -6.308  25.197  28.796  1.00  4.43           H  
ATOM    341 2HD1 ILE A  20      -5.385  26.591  28.207  1.00  4.43           H  
ATOM    342 3HD1 ILE A  20      -5.305  25.045  27.334  1.00  4.43           H  
ATOM    343  N   LYS A  21      -1.951  25.665  32.090  1.00  4.01           N  
ATOM    344  CA  LYS A  21      -2.325  26.327  33.347  1.00  4.01           C  
ATOM    345  C   LYS A  21      -1.781  27.733  33.529  1.00  4.01           C  
ATOM    346  O   LYS A  21      -0.609  27.986  33.264  1.00  4.01           O  
ATOM    347  CB  LYS A  21      -1.899  25.475  34.543  1.00  4.01           C  
ATOM    348  CG  LYS A  21      -2.300  26.058  35.908  1.00  4.01           C  
ATOM    349  CD  LYS A  21      -1.917  25.144  37.064  1.00  4.01           C  
ATOM    350  CE  LYS A  21      -2.309  25.767  38.401  1.00  4.01           C  
ATOM    351  NZ  LYS A  21      -1.934  24.899  39.556  1.00  4.01           N  
ATOM    352  H   LYS A  21      -1.494  24.764  32.145  1.00  4.01           H  
ATOM    353  HA  LYS A  21      -3.404  26.403  33.362  1.00  4.01           H  
ATOM    354 1HB  LYS A  21      -2.344  24.483  34.455  1.00  4.01           H  
ATOM    355 2HB  LYS A  21      -0.819  25.349  34.532  1.00  4.01           H  
ATOM    356 1HG  LYS A  21      -1.802  27.019  36.058  1.00  4.01           H  
ATOM    357 2HG  LYS A  21      -3.378  26.226  35.929  1.00  4.01           H  
ATOM    358 1HD  LYS A  21      -2.418  24.180  36.957  1.00  4.01           H  
ATOM    359 2HD  LYS A  21      -0.840  24.978  37.052  1.00  4.01           H  
ATOM    360 1HE  LYS A  21      -1.808  26.730  38.501  1.00  4.01           H  
ATOM    361 2HE  LYS A  21      -3.386  25.928  38.414  1.00  4.01           H  
ATOM    362 1HZ  LYS A  21      -2.210  25.348  40.419  1.00  4.01           H  
ATOM    363 2HZ  LYS A  21      -2.403  24.008  39.476  1.00  4.01           H  
ATOM    364 3HZ  LYS A  21      -0.934  24.753  39.559  1.00  4.01           H  
ATOM    365  N   CYS A  22      -2.667  28.633  33.971  1.00  3.69           N  
ATOM    366  CA  CYS A  22      -2.401  30.049  34.224  1.00  3.69           C  
ATOM    367  C   CYS A  22      -1.624  30.302  35.533  1.00  3.69           C  
ATOM    368  O   CYS A  22      -2.124  30.003  36.609  1.00  3.69           O  
ATOM    369  CB  CYS A  22      -3.742  30.775  34.301  1.00  3.69           C  
ATOM    370  SG  CYS A  22      -3.690  32.531  34.668  1.00  3.69           S  
ATOM    371  H   CYS A  22      -3.607  28.294  34.141  1.00  3.69           H  
ATOM    372  HA  CYS A  22      -1.848  30.433  33.380  1.00  3.69           H  
ATOM    373 1HB  CYS A  22      -4.255  30.662  33.343  1.00  3.69           H  
ATOM    374 2HB  CYS A  22      -4.360  30.295  35.060  1.00  3.69           H  
ATOM    375  N   PRO A  23      -0.368  30.822  35.472  1.00  3.48           N  
ATOM    376  CA  PRO A  23       0.499  31.184  36.605  1.00  3.48           C  
ATOM    377  C   PRO A  23       0.014  32.255  37.599  1.00  3.48           C  
ATOM    378  O   PRO A  23       0.521  32.324  38.717  1.00  3.48           O  
ATOM    379  CB  PRO A  23       1.754  31.715  35.922  1.00  3.48           C  
ATOM    380  CG  PRO A  23       1.769  31.102  34.567  1.00  3.48           C  
ATOM    381  CD  PRO A  23       0.322  30.959  34.168  1.00  3.48           C  
ATOM    382  HA  PRO A  23       0.739  30.257  37.156  1.00  3.48           H  
ATOM    383 1HB  PRO A  23       1.716  32.801  35.907  1.00  3.48           H  
ATOM    384 2HB  PRO A  23       2.642  31.447  36.515  1.00  3.48           H  
ATOM    385 1HG  PRO A  23       2.335  31.752  33.879  1.00  3.48           H  
ATOM    386 2HG  PRO A  23       2.291  30.133  34.589  1.00  3.48           H  
ATOM    387 1HD  PRO A  23      -0.029  31.802  33.597  1.00  3.48           H  
ATOM    388 2HD  PRO A  23       0.276  30.061  33.596  1.00  3.48           H  
ATOM    389  N   THR A  24      -0.912  33.121  37.197  1.00  3.35           N  
ATOM    390  CA  THR A  24      -1.344  34.217  38.068  1.00  3.35           C  
ATOM    391  C   THR A  24      -2.116  33.745  39.330  1.00  3.35           C  
ATOM    392  O   THR A  24      -3.096  33.018  39.206  1.00  3.35           O  
ATOM    393  CB  THR A  24      -2.168  35.219  37.238  1.00  3.35           C  
ATOM    394  OG1 THR A  24      -1.346  35.778  36.237  1.00  3.35           O  
ATOM    395  CG2 THR A  24      -2.776  36.305  38.054  1.00  3.35           C  
ATOM    396  H   THR A  24      -1.325  33.027  36.281  1.00  3.35           H  
ATOM    397  HA  THR A  24      -0.445  34.745  38.342  1.00  3.35           H  
ATOM    398  HB  THR A  24      -2.914  34.676  36.744  1.00  3.35           H  
ATOM    399  HG1 THR A  24      -1.839  36.446  35.749  1.00  3.35           H  
ATOM    400 1HG2 THR A  24      -3.349  36.969  37.409  1.00  3.35           H  
ATOM    401 2HG2 THR A  24      -3.428  35.886  38.803  1.00  3.35           H  
ATOM    402 3HG2 THR A  24      -1.980  36.856  38.519  1.00  3.35           H  
ATOM    403  N   PRO A  25      -1.734  34.185  40.559  1.00  3.31           N  
ATOM    404  CA  PRO A  25      -2.337  33.817  41.848  1.00  3.31           C  
ATOM    405  C   PRO A  25      -3.862  33.926  41.963  1.00  3.31           C  
ATOM    406  O   PRO A  25      -4.480  33.171  42.712  1.00  3.31           O  
ATOM    407  CB  PRO A  25      -1.686  34.837  42.795  1.00  3.31           C  
ATOM    408  CG  PRO A  25      -0.343  35.113  42.193  1.00  3.31           C  
ATOM    409  CD  PRO A  25      -0.565  35.108  40.708  1.00  3.31           C  
ATOM    410  HA  PRO A  25      -2.014  32.798  42.107  1.00  3.31           H  
ATOM    411 1HB  PRO A  25      -2.315  35.731  42.867  1.00  3.31           H  
ATOM    412 2HB  PRO A  25      -1.622  34.415  43.808  1.00  3.31           H  
ATOM    413 1HG  PRO A  25       0.050  36.075  42.556  1.00  3.31           H  
ATOM    414 2HG  PRO A  25       0.377  34.340  42.496  1.00  3.31           H  
ATOM    415 1HD  PRO A  25      -0.783  36.119  40.349  1.00  3.31           H  
ATOM    416 2HD  PRO A  25       0.355  34.680  40.269  1.00  3.31           H  
ATOM    417  N   GLY A  26      -4.465  34.871  41.252  1.00  3.33           N  
ATOM    418  CA  GLY A  26      -5.911  35.084  41.308  1.00  3.33           C  
ATOM    419  C   GLY A  26      -6.640  34.586  40.067  1.00  3.33           C  
ATOM    420  O   GLY A  26      -7.809  34.914  39.862  1.00  3.33           O  
ATOM    421  H   GLY A  26      -3.916  35.465  40.654  1.00  3.33           H  
ATOM    422 1HA  GLY A  26      -6.316  34.583  42.189  1.00  3.33           H  
ATOM    423 2HA  GLY A  26      -6.108  36.148  41.431  1.00  3.33           H  
ATOM    424  N   CYS A  27      -5.953  33.828  39.225  1.00  3.43           N  
ATOM    425  CA  CYS A  27      -6.512  33.402  37.950  1.00  3.43           C  
ATOM    426  C   CYS A  27      -7.322  32.110  37.984  1.00  3.43           C  
ATOM    427  O   CYS A  27      -6.842  31.044  38.371  1.00  3.43           O  
ATOM    428  CB  CYS A  27      -5.355  33.310  36.985  1.00  3.43           C  
ATOM    429  SG  CYS A  27      -5.635  32.883  35.290  1.00  3.43           S  
ATOM    430  H   CYS A  27      -4.996  33.548  39.445  1.00  3.43           H  
ATOM    431  HA  CYS A  27      -7.169  34.187  37.603  1.00  3.43           H  
ATOM    432 1HB  CYS A  27      -4.935  34.278  36.982  1.00  3.43           H  
ATOM    433 2HB  CYS A  27      -4.616  32.620  37.377  1.00  3.43           H  
ATOM    434  N   ASP A  28      -8.582  32.229  37.580  1.00  3.61           N  
ATOM    435  CA  ASP A  28      -9.513  31.098  37.503  1.00  3.61           C  
ATOM    436  C   ASP A  28      -9.232  30.255  36.274  1.00  3.61           C  
ATOM    437  O   ASP A  28      -8.598  30.723  35.336  1.00  3.61           O  
ATOM    438  CB  ASP A  28     -10.971  31.541  37.415  1.00  3.61           C  
ATOM    439  CG  ASP A  28     -11.958  30.408  37.668  1.00  3.61           C  
ATOM    440  OD1 ASP A  28     -12.507  29.907  36.685  1.00  3.61           O  
ATOM    441  OD2 ASP A  28     -12.149  30.031  38.798  1.00  3.61           O  
ATOM    442  H   ASP A  28      -8.904  33.163  37.298  1.00  3.61           H  
ATOM    443  HA  ASP A  28      -9.380  30.479  38.389  1.00  3.61           H  
ATOM    444 1HB  ASP A  28     -11.157  32.346  38.127  1.00  3.61           H  
ATOM    445 2HB  ASP A  28     -11.149  31.917  36.429  1.00  3.61           H  
ATOM    446  N   GLY A  29      -9.776  29.033  36.231  1.00  3.88           N  
ATOM    447  CA  GLY A  29      -9.675  28.182  35.037  1.00  3.88           C  
ATOM    448  C   GLY A  29     -10.214  28.932  33.808  1.00  3.88           C  
ATOM    449  O   GLY A  29      -9.725  28.773  32.682  1.00  3.88           O  
ATOM    450  H   GLY A  29     -10.293  28.695  37.034  1.00  3.88           H  
ATOM    451 1HA  GLY A  29      -8.645  27.886  34.880  1.00  3.88           H  
ATOM    452 2HA  GLY A  29     -10.255  27.273  35.194  1.00  3.88           H  
ATOM    453  N   THR A  30     -11.176  29.822  34.051  1.00  4.23           N  
ATOM    454  CA  THR A  30     -11.787  30.682  33.052  1.00  4.23           C  
ATOM    455  C   THR A  30     -10.735  31.500  32.299  1.00  4.23           C  
ATOM    456  O   THR A  30     -10.933  31.873  31.143  1.00  4.23           O  
ATOM    457  CB  THR A  30     -12.764  31.660  33.717  1.00  4.23           C  
ATOM    458  OG1 THR A  30     -13.770  30.926  34.415  1.00  4.23           O  
ATOM    459  CG2 THR A  30     -13.405  32.565  32.683  1.00  4.23           C  
ATOM    460  H   THR A  30     -11.549  29.881  35.009  1.00  4.23           H  
ATOM    461  HA  THR A  30     -12.325  30.062  32.335  1.00  4.23           H  
ATOM    462  HB  THR A  30     -12.223  32.275  34.428  1.00  4.23           H  
ATOM    463  HG1 THR A  30     -13.358  30.497  35.212  1.00  4.23           H  
ATOM    464 1HG2 THR A  30     -14.087  33.254  33.178  1.00  4.23           H  
ATOM    465 2HG2 THR A  30     -12.629  33.132  32.163  1.00  4.23           H  
ATOM    466 3HG2 THR A  30     -13.955  31.963  31.964  1.00  4.23           H  
ATOM    467  N   GLY A  31      -9.646  31.845  32.992  1.00  4.66           N  
ATOM    468  CA  GLY A  31      -8.577  32.681  32.486  1.00  4.66           C  
ATOM    469  C   GLY A  31      -7.525  31.935  31.672  1.00  4.66           C  
ATOM    470  O   GLY A  31      -6.553  32.540  31.222  1.00  4.66           O  
ATOM    471  H   GLY A  31      -9.518  31.467  33.924  1.00  4.66           H  
ATOM    472 1HA  GLY A  31      -9.011  33.457  31.864  1.00  4.66           H  
ATOM    473 2HA  GLY A  31      -8.094  33.177  33.328  1.00  4.66           H  
ATOM    474  N   HIS A  32      -7.704  30.634  31.425  1.00  5.12           N  
ATOM    475  CA  HIS A  32      -6.699  29.899  30.651  1.00  5.12           C  
ATOM    476  C   HIS A  32      -6.840  30.191  29.148  1.00  5.12           C  
ATOM    477  O   HIS A  32      -7.257  29.340  28.361  1.00  5.12           O  
ATOM    478  CB  HIS A  32      -6.816  28.385  30.895  1.00  5.12           C  
ATOM    479  CG  HIS A  32      -6.483  27.961  32.305  1.00  5.12           C  
ATOM    480  ND1 HIS A  32      -6.323  26.632  32.674  1.00  5.12           N  
ATOM    481  CD2 HIS A  32      -6.311  28.682  33.430  1.00  5.12           C  
ATOM    482  CE1 HIS A  32      -6.049  26.569  33.964  1.00  5.12           C  
ATOM    483  NE2 HIS A  32      -6.019  27.793  34.443  1.00  5.12           N  
ATOM    484  H   HIS A  32      -8.513  30.137  31.800  1.00  5.12           H  
ATOM    485  HA  HIS A  32      -5.703  30.214  30.959  1.00  5.12           H  
ATOM    486 1HB  HIS A  32      -7.833  28.061  30.674  1.00  5.12           H  
ATOM    487 2HB  HIS A  32      -6.146  27.860  30.217  1.00  5.12           H  
ATOM    488  HD1 HIS A  32      -6.432  25.825  32.092  1.00  5.12           H  
ATOM    489  HD2 HIS A  32      -6.363  29.751  33.637  1.00  5.12           H  
ATOM    490  HE1 HIS A  32      -5.880  25.607  34.449  1.00  5.12           H  
ATOM    491  N   VAL A  33      -6.486  31.420  28.775  1.00  5.54           N  
ATOM    492  CA  VAL A  33      -6.586  31.935  27.414  1.00  5.54           C  
ATOM    493  C   VAL A  33      -5.386  31.484  26.602  1.00  5.54           C  
ATOM    494  O   VAL A  33      -4.247  31.759  26.980  1.00  5.54           O  
ATOM    495  CB  VAL A  33      -6.607  33.483  27.434  1.00  5.54           C  
ATOM    496  CG1 VAL A  33      -6.644  34.025  26.017  1.00  5.54           C  
ATOM    497  CG2 VAL A  33      -7.790  33.979  28.253  1.00  5.54           C  
ATOM    498  H   VAL A  33      -6.173  32.032  29.522  1.00  5.54           H  
ATOM    499  HA  VAL A  33      -7.500  31.558  26.956  1.00  5.54           H  
ATOM    500  HB  VAL A  33      -5.696  33.841  27.883  1.00  5.54           H  
ATOM    501 1HG1 VAL A  33      -6.634  35.117  26.050  1.00  5.54           H  
ATOM    502 2HG1 VAL A  33      -5.774  33.673  25.472  1.00  5.54           H  
ATOM    503 3HG1 VAL A  33      -7.552  33.686  25.521  1.00  5.54           H  
ATOM    504 1HG2 VAL A  33      -7.784  35.072  28.277  1.00  5.54           H  
ATOM    505 2HG2 VAL A  33      -8.719  33.631  27.806  1.00  5.54           H  
ATOM    506 3HG2 VAL A  33      -7.715  33.603  29.262  1.00  5.54           H  
ATOM    507  N   THR A  34      -5.647  30.785  25.499  1.00  5.87           N  
ATOM    508  CA  THR A  34      -4.581  30.239  24.673  1.00  5.87           C  
ATOM    509  C   THR A  34      -4.693  30.584  23.184  1.00  5.87           C  
ATOM    510  O   THR A  34      -4.189  29.850  22.338  1.00  5.87           O  
ATOM    511  CB  THR A  34      -4.508  28.716  24.845  1.00  5.87           C  
ATOM    512  OG1 THR A  34      -5.770  28.120  24.501  1.00  5.87           O  
ATOM    513  CG2 THR A  34      -4.152  28.365  26.280  1.00  5.87           C  
ATOM    514  H   THR A  34      -6.607  30.595  25.254  1.00  5.87           H  
ATOM    515  HA  THR A  34      -3.652  30.658  25.039  1.00  5.87           H  
ATOM    516  HB  THR A  34      -3.752  28.329  24.190  1.00  5.87           H  
ATOM    517  HG1 THR A  34      -5.730  27.178  24.669  1.00  5.87           H  
ATOM    518 1HG2 THR A  34      -4.087  27.291  26.364  1.00  5.87           H  
ATOM    519 2HG2 THR A  34      -3.191  28.810  26.526  1.00  5.87           H  
ATOM    520 3HG2 THR A  34      -4.907  28.735  26.961  1.00  5.87           H  
ATOM    521  N   GLY A  35      -5.377  31.681  22.861  1.00  6.04           N  
ATOM    522  CA  GLY A  35      -5.615  32.071  21.461  1.00  6.04           C  
ATOM    523  C   GLY A  35      -4.345  32.187  20.611  1.00  6.04           C  
ATOM    524  O   GLY A  35      -4.223  31.542  19.571  1.00  6.04           O  
ATOM    525  H   GLY A  35      -5.751  32.245  23.608  1.00  6.04           H  
ATOM    526 1HA  GLY A  35      -6.286  31.342  21.004  1.00  6.04           H  
ATOM    527 2HA  GLY A  35      -6.141  33.024  21.446  1.00  6.04           H  
ATOM    528  N   LEU A  36      -3.410  33.031  21.041  1.00  6.02           N  
ATOM    529  CA  LEU A  36      -2.151  33.219  20.312  1.00  6.02           C  
ATOM    530  C   LEU A  36      -1.008  32.483  20.999  1.00  6.02           C  
ATOM    531  O   LEU A  36       0.112  32.398  20.489  1.00  6.02           O  
ATOM    532  CB  LEU A  36      -1.816  34.705  20.242  1.00  6.02           C  
ATOM    533  CG  LEU A  36      -2.842  35.583  19.552  1.00  6.02           C  
ATOM    534  CD1 LEU A  36      -2.390  37.026  19.656  1.00  6.02           C  
ATOM    535  CD2 LEU A  36      -2.995  35.144  18.105  1.00  6.02           C  
ATOM    536  H   LEU A  36      -3.573  33.550  21.890  1.00  6.02           H  
ATOM    537  HA  LEU A  36      -2.264  32.826  19.303  1.00  6.02           H  
ATOM    538 1HB  LEU A  36      -1.710  35.074  21.248  1.00  6.02           H  
ATOM    539 2HB  LEU A  36      -0.863  34.827  19.729  1.00  6.02           H  
ATOM    540  HG  LEU A  36      -3.803  35.494  20.060  1.00  6.02           H  
ATOM    541 1HD1 LEU A  36      -3.124  37.672  19.175  1.00  6.02           H  
ATOM    542 2HD1 LEU A  36      -2.296  37.302  20.707  1.00  6.02           H  
ATOM    543 3HD1 LEU A  36      -1.426  37.141  19.162  1.00  6.02           H  
ATOM    544 1HD2 LEU A  36      -3.733  35.775  17.609  1.00  6.02           H  
ATOM    545 2HD2 LEU A  36      -2.037  35.236  17.594  1.00  6.02           H  
ATOM    546 3HD2 LEU A  36      -3.327  34.104  18.072  1.00  6.02           H  
ATOM    547  N   TYR A  37      -1.300  32.015  22.197  1.00  5.84           N  
ATOM    548  CA  TYR A  37      -0.352  31.413  23.115  1.00  5.84           C  
ATOM    549  C   TYR A  37      -0.832  30.066  23.636  1.00  5.84           C  
ATOM    550  O   TYR A  37      -1.434  30.029  24.701  1.00  5.84           O  
ATOM    551  CB  TYR A  37      -0.072  32.365  24.267  1.00  5.84           C  
ATOM    552  CG  TYR A  37       0.526  33.671  23.783  1.00  5.84           C  
ATOM    553  CD1 TYR A  37      -0.260  34.806  23.669  1.00  5.84           C  
ATOM    554  CD2 TYR A  37       1.864  33.721  23.429  1.00  5.84           C  
ATOM    555  CE1 TYR A  37       0.295  35.986  23.204  1.00  5.84           C  
ATOM    556  CE2 TYR A  37       2.415  34.897  22.965  1.00  5.84           C  
ATOM    557  CZ  TYR A  37       1.632  36.027  22.853  1.00  5.84           C  
ATOM    558  OH  TYR A  37       2.181  37.203  22.391  1.00  5.84           O  
ATOM    559  H   TYR A  37      -2.261  32.093  22.493  1.00  5.84           H  
ATOM    560  HA  TYR A  37       0.590  31.282  22.591  1.00  5.84           H  
ATOM    561 1HB  TYR A  37      -0.998  32.582  24.807  1.00  5.84           H  
ATOM    562 2HB  TYR A  37       0.622  31.901  24.971  1.00  5.84           H  
ATOM    563  HD1 TYR A  37      -1.314  34.772  23.943  1.00  5.84           H  
ATOM    564  HD2 TYR A  37       2.478  32.827  23.513  1.00  5.84           H  
ATOM    565  HE1 TYR A  37      -0.324  36.878  23.116  1.00  5.84           H  
ATOM    566  HE2 TYR A  37       3.468  34.932  22.685  1.00  5.84           H  
ATOM    567  HH  TYR A  37       1.509  37.890  22.391  1.00  5.84           H  
ATOM    568  N   PRO A  38      -0.546  28.935  22.955  1.00  5.54           N  
ATOM    569  CA  PRO A  38      -1.062  27.595  23.239  1.00  5.54           C  
ATOM    570  C   PRO A  38      -1.033  27.292  24.734  1.00  5.54           C  
ATOM    571  O   PRO A  38      -1.891  26.569  25.229  1.00  5.54           O  
ATOM    572  CB  PRO A  38      -0.103  26.704  22.447  1.00  5.54           C  
ATOM    573  CG  PRO A  38       0.302  27.570  21.272  1.00  5.54           C  
ATOM    574  CD  PRO A  38       0.419  28.973  21.839  1.00  5.54           C  
ATOM    575  HA  PRO A  38      -2.084  27.513  22.838  1.00  5.54           H  
ATOM    576 1HB  PRO A  38       0.743  26.414  23.075  1.00  5.54           H  
ATOM    577 2HB  PRO A  38      -0.613  25.777  22.147  1.00  5.54           H  
ATOM    578 1HG  PRO A  38       1.245  27.204  20.835  1.00  5.54           H  
ATOM    579 2HG  PRO A  38      -0.459  27.508  20.479  1.00  5.54           H  
ATOM    580 1HD  PRO A  38       1.439  29.161  22.206  1.00  5.54           H  
ATOM    581 2HD  PRO A  38       0.105  29.695  21.066  1.00  5.54           H  
ATOM    582  N   HIS A  39      -0.042  27.824  25.444  1.00  5.17           N  
ATOM    583  CA  HIS A  39       0.044  27.686  26.886  1.00  5.17           C  
ATOM    584  C   HIS A  39      -0.153  29.070  27.499  1.00  5.17           C  
ATOM    585  O   HIS A  39       0.566  30.028  27.164  1.00  5.17           O  
ATOM    586  CB  HIS A  39       1.371  27.082  27.344  1.00  5.17           C  
ATOM    587  CG  HIS A  39       1.547  25.659  26.963  1.00  5.17           C  
ATOM    588  ND1 HIS A  39       1.379  24.633  27.868  1.00  5.17           N  
ATOM    589  CD2 HIS A  39       1.861  25.073  25.788  1.00  5.17           C  
ATOM    590  CE1 HIS A  39       1.584  23.480  27.269  1.00  5.17           C  
ATOM    591  NE2 HIS A  39       1.880  23.715  26.004  1.00  5.17           N  
ATOM    592  H   HIS A  39       0.653  28.383  24.974  1.00  5.17           H  
ATOM    593  HA  HIS A  39      -0.759  27.053  27.249  1.00  5.17           H  
ATOM    594 1HB  HIS A  39       2.197  27.659  26.929  1.00  5.17           H  
ATOM    595 2HB  HIS A  39       1.431  27.148  28.425  1.00  5.17           H  
ATOM    596  HD2 HIS A  39       2.061  25.580  24.849  1.00  5.17           H  
ATOM    597  HE1 HIS A  39       1.524  22.499  27.739  1.00  5.17           H  
ATOM    598  HE2 HIS A  39       2.087  23.018  25.305  1.00  5.17           H  
ATOM    599  N   HIS A  40      -1.077  29.170  28.463  1.00  4.78           N  
ATOM    600  CA  HIS A  40      -1.401  30.439  29.100  1.00  4.78           C  
ATOM    601  C   HIS A  40      -0.211  31.116  29.749  1.00  4.78           C  
ATOM    602  O   HIS A  40      -0.237  32.321  30.005  1.00  4.78           O  
ATOM    603  CB  HIS A  40      -2.467  30.345  30.149  1.00  4.78           C  
ATOM    604  CG  HIS A  40      -2.870  31.712  30.486  1.00  4.78           C  
ATOM    605  ND1 HIS A  40      -3.618  32.482  29.640  1.00  4.78           N  
ATOM    606  CD2 HIS A  40      -2.541  32.505  31.508  1.00  4.78           C  
ATOM    607  CE1 HIS A  40      -3.776  33.668  30.165  1.00  4.78           C  
ATOM    608  NE2 HIS A  40      -3.132  33.697  31.297  1.00  4.78           N  
ATOM    609  H   HIS A  40      -1.615  28.358  28.770  1.00  4.78           H  
ATOM    610  HA  HIS A  40      -1.783  31.118  28.337  1.00  4.78           H  
ATOM    611 1HB  HIS A  40      -3.332  29.790  29.774  1.00  4.78           H  
ATOM    612 2HB  HIS A  40      -2.090  29.842  31.037  1.00  4.78           H  
ATOM    613  HD1 HIS A  40      -3.933  32.207  28.710  1.00  4.78           H  
ATOM    614  HD2 HIS A  40      -1.935  32.375  32.380  1.00  4.78           H  
ATOM    615  HE1 HIS A  40      -4.362  34.417  29.656  1.00  4.78           H  
ATOM    616  N   ARG A  41       0.835  30.340  30.014  1.00  4.40           N  
ATOM    617  CA  ARG A  41       2.063  30.732  30.686  1.00  4.40           C  
ATOM    618  C   ARG A  41       2.599  32.106  30.263  1.00  4.40           C  
ATOM    619  O   ARG A  41       3.312  32.744  31.037  1.00  4.40           O  
ATOM    620  CB  ARG A  41       3.114  29.685  30.367  1.00  4.40           C  
ATOM    621  CG  ARG A  41       2.859  28.325  31.000  1.00  4.40           C  
ATOM    622  CD  ARG A  41       3.844  27.304  30.527  1.00  4.40           C  
ATOM    623  NE  ARG A  41       3.559  25.981  31.058  1.00  4.40           N  
ATOM    624  CZ  ARG A  41       4.088  24.834  30.586  1.00  4.40           C  
ATOM    625  NH1 ARG A  41       4.932  24.861  29.577  1.00  4.40           N  
ATOM    626  NH2 ARG A  41       3.758  23.680  31.136  1.00  4.40           N  
ATOM    627  H   ARG A  41       0.754  29.373  29.738  1.00  4.40           H  
ATOM    628  HA  ARG A  41       1.876  30.739  31.751  1.00  4.40           H  
ATOM    629 1HB  ARG A  41       3.164  29.542  29.287  1.00  4.40           H  
ATOM    630 2HB  ARG A  41       4.091  30.035  30.700  1.00  4.40           H  
ATOM    631 1HG  ARG A  41       2.940  28.411  32.086  1.00  4.40           H  
ATOM    632 2HG  ARG A  41       1.851  27.986  30.743  1.00  4.40           H  
ATOM    633 1HD  ARG A  41       3.816  27.248  29.440  1.00  4.40           H  
ATOM    634 2HD  ARG A  41       4.844  27.590  30.849  1.00  4.40           H  
ATOM    635  HE  ARG A  41       2.909  25.915  31.832  1.00  4.40           H  
ATOM    636 1HH1 ARG A  41       5.183  25.740  29.152  1.00  4.40           H  
ATOM    637 2HH1 ARG A  41       5.323  24.000  29.225  1.00  4.40           H  
ATOM    638 1HH2 ARG A  41       3.109  23.655  31.912  1.00  4.40           H  
ATOM    639 2HH2 ARG A  41       4.148  22.820  30.781  1.00  4.40           H  
ATOM    640  N   SER A  42       2.283  32.565  29.044  1.00  4.06           N  
ATOM    641  CA  SER A  42       2.773  33.872  28.589  1.00  4.06           C  
ATOM    642  C   SER A  42       2.270  35.016  29.481  1.00  4.06           C  
ATOM    643  O   SER A  42       2.864  36.096  29.512  1.00  4.06           O  
ATOM    644  CB  SER A  42       2.220  34.210  27.211  1.00  4.06           C  
ATOM    645  OG  SER A  42       0.809  34.492  27.291  1.00  4.06           O  
ATOM    646  H   SER A  42       1.693  31.981  28.441  1.00  4.06           H  
ATOM    647  HA  SER A  42       3.864  33.863  28.590  1.00  4.06           H  
ATOM    648 1HB  SER A  42       2.744  35.079  26.807  1.00  4.06           H  
ATOM    649 2HB  SER A  42       2.387  33.377  26.531  1.00  4.06           H  
ATOM    650  HG  SER A  42       0.374  33.624  27.385  1.00  4.06           H  
ATOM    651  N   LEU A  43       1.124  34.796  30.138  1.00  3.76           N  
ATOM    652  CA  LEU A  43       0.429  35.783  30.965  1.00  3.76           C  
ATOM    653  C   LEU A  43       0.073  37.068  30.224  1.00  3.76           C  
ATOM    654  O   LEU A  43      -0.172  38.104  30.854  1.00  3.76           O  
ATOM    655  CB  LEU A  43       1.246  36.135  32.211  1.00  3.76           C  
ATOM    656  CG  LEU A  43       1.474  35.009  33.170  1.00  3.76           C  
ATOM    657  CD1 LEU A  43       2.353  35.485  34.308  1.00  3.76           C  
ATOM    658  CD2 LEU A  43       0.114  34.585  33.664  1.00  3.76           C  
ATOM    659  H   LEU A  43       0.713  33.869  30.062  1.00  3.76           H  
ATOM    660  HA  LEU A  43      -0.503  35.325  31.302  1.00  3.76           H  
ATOM    661 1HB  LEU A  43       2.217  36.513  31.905  1.00  3.76           H  
ATOM    662 2HB  LEU A  43       0.725  36.923  32.752  1.00  3.76           H  
ATOM    663  HG  LEU A  43       1.976  34.172  32.682  1.00  3.76           H  
ATOM    664 1HD1 LEU A  43       2.512  34.685  35.014  1.00  3.76           H  
ATOM    665 2HD1 LEU A  43       3.316  35.805  33.913  1.00  3.76           H  
ATOM    666 3HD1 LEU A  43       1.874  36.319  34.815  1.00  3.76           H  
ATOM    667 1HD2 LEU A  43       0.203  33.809  34.384  1.00  3.76           H  
ATOM    668 2HD2 LEU A  43      -0.359  35.432  34.116  1.00  3.76           H  
ATOM    669 3HD2 LEU A  43      -0.483  34.247  32.822  1.00  3.76           H  
ATOM    670  N   SER A  44      -0.023  36.989  28.897  1.00  3.52           N  
ATOM    671  CA  SER A  44      -0.357  38.140  28.079  1.00  3.52           C  
ATOM    672  C   SER A  44      -1.857  38.402  27.965  1.00  3.52           C  
ATOM    673  O   SER A  44      -2.276  39.509  27.638  1.00  3.52           O  
ATOM    674  CB  SER A  44       0.214  37.914  26.701  1.00  3.52           C  
ATOM    675  OG  SER A  44      -0.406  36.816  26.097  1.00  3.52           O  
ATOM    676  H   SER A  44       0.205  36.108  28.435  1.00  3.52           H  
ATOM    677  HA  SER A  44       0.114  39.018  28.522  1.00  3.52           H  
ATOM    678 1HB  SER A  44       0.059  38.804  26.095  1.00  3.52           H  
ATOM    679 2HB  SER A  44       1.288  37.739  26.769  1.00  3.52           H  
ATOM    680  HG  SER A  44       0.028  36.019  26.475  1.00  3.52           H  
ATOM    681  N   GLY A  45      -2.662  37.375  28.225  1.00  3.35           N  
ATOM    682  CA  GLY A  45      -4.113  37.478  28.088  1.00  3.35           C  
ATOM    683  C   GLY A  45      -4.877  37.198  29.377  1.00  3.35           C  
ATOM    684  O   GLY A  45      -6.090  37.012  29.335  1.00  3.35           O  
ATOM    685  H   GLY A  45      -2.246  36.498  28.498  1.00  3.35           H  
ATOM    686 1HA  GLY A  45      -4.369  38.474  27.728  1.00  3.35           H  
ATOM    687 2HA  GLY A  45      -4.441  36.775  27.320  1.00  3.35           H  
ATOM    688  N   CYS A  46      -4.191  37.166  30.518  1.00  3.25           N  
ATOM    689  CA  CYS A  46      -4.867  36.823  31.774  1.00  3.25           C  
ATOM    690  C   CYS A  46      -5.864  37.896  32.234  1.00  3.25           C  
ATOM    691  O   CYS A  46      -5.442  38.957  32.700  1.00  3.25           O  
ATOM    692  CB  CYS A  46      -3.847  36.628  32.892  1.00  3.25           C  
ATOM    693  SG  CYS A  46      -4.582  36.218  34.477  1.00  3.25           S  
ATOM    694  H   CYS A  46      -3.199  37.359  30.506  1.00  3.25           H  
ATOM    695  HA  CYS A  46      -5.344  35.865  31.618  1.00  3.25           H  
ATOM    696 1HB  CYS A  46      -3.175  35.835  32.637  1.00  3.25           H  
ATOM    697 2HB  CYS A  46      -3.243  37.518  33.004  1.00  3.25           H  
ATOM    698  HG  CYS A  46      -3.704  35.256  34.791  1.00  3.25           H  
ATOM    699  N   PRO A  47      -7.180  37.598  32.288  1.00  3.21           N  
ATOM    700  CA  PRO A  47      -8.246  38.534  32.605  1.00  3.21           C  
ATOM    701  C   PRO A  47      -8.260  38.920  34.071  1.00  3.21           C  
ATOM    702  O   PRO A  47      -8.915  39.880  34.471  1.00  3.21           O  
ATOM    703  CB  PRO A  47      -9.502  37.736  32.248  1.00  3.21           C  
ATOM    704  CG  PRO A  47      -9.116  36.296  32.438  1.00  3.21           C  
ATOM    705  CD  PRO A  47      -7.651  36.212  32.060  1.00  3.21           C  
ATOM    706  HA  PRO A  47      -8.148  39.424  31.967  1.00  3.21           H  
ATOM    707 1HB  PRO A  47     -10.330  38.033  32.906  1.00  3.21           H  
ATOM    708 2HB  PRO A  47      -9.810  37.963  31.216  1.00  3.21           H  
ATOM    709 1HG  PRO A  47      -9.305  35.978  33.474  1.00  3.21           H  
ATOM    710 2HG  PRO A  47      -9.754  35.672  31.796  1.00  3.21           H  
ATOM    711 1HD  PRO A  47      -7.160  35.510  32.752  1.00  3.21           H  
ATOM    712 2HD  PRO A  47      -7.546  35.914  31.007  1.00  3.21           H  
ATOM    713  N   HIS A  48      -7.553  38.143  34.873  1.00  3.24           N  
ATOM    714  CA  HIS A  48      -7.531  38.316  36.307  1.00  3.24           C  
ATOM    715  C   HIS A  48      -6.246  38.986  36.771  1.00  3.24           C  
ATOM    716  O   HIS A  48      -6.042  39.207  37.964  1.00  3.24           O  
ATOM    717  CB  HIS A  48      -7.754  36.943  36.936  1.00  3.24           C  
ATOM    718  CG  HIS A  48      -9.151  36.424  36.599  1.00  3.24           C  
ATOM    719  ND1 HIS A  48      -9.541  35.088  36.708  1.00  3.24           N  
ATOM    720  CD2 HIS A  48     -10.246  37.099  36.172  1.00  3.24           C  
ATOM    721  CE1 HIS A  48     -10.818  34.993  36.334  1.00  3.24           C  
ATOM    722  NE2 HIS A  48     -11.252  36.192  36.013  1.00  3.24           N  
ATOM    723  H   HIS A  48      -7.020  37.384  34.482  1.00  3.24           H  
ATOM    724  HA  HIS A  48      -8.360  38.952  36.610  1.00  3.24           H  
ATOM    725 1HB  HIS A  48      -7.014  36.247  36.543  1.00  3.24           H  
ATOM    726 2HB  HIS A  48      -7.635  36.991  38.019  1.00  3.24           H  
ATOM    727  HD2 HIS A  48     -10.319  38.169  35.988  1.00  3.24           H  
ATOM    728  HE1 HIS A  48     -11.422  34.106  36.295  1.00  3.24           H  
ATOM    729  HE2 HIS A  48     -12.185  36.415  35.698  1.00  3.24           H  
ATOM    730  N   LYS A  49      -5.392  39.377  35.821  1.00  3.29           N  
ATOM    731  CA  LYS A  49      -4.129  40.040  36.136  1.00  3.29           C  
ATOM    732  C   LYS A  49      -4.379  41.321  36.929  1.00  3.29           C  
ATOM    733  O   LYS A  49      -3.672  41.635  37.880  1.00  3.29           O  
ATOM    734  CB  LYS A  49      -3.386  40.339  34.840  1.00  3.29           C  
ATOM    735  CG  LYS A  49      -1.990  40.881  34.973  1.00  3.29           C  
ATOM    736  CD  LYS A  49      -1.357  41.003  33.591  1.00  3.29           C  
ATOM    737  CE  LYS A  49       0.073  41.505  33.643  1.00  3.29           C  
ATOM    738  NZ  LYS A  49       0.672  41.567  32.272  1.00  3.29           N  
ATOM    739  H   LYS A  49      -5.600  39.201  34.835  1.00  3.29           H  
ATOM    740  HA  LYS A  49      -3.524  39.373  36.753  1.00  3.29           H  
ATOM    741 1HB  LYS A  49      -3.324  39.436  34.256  1.00  3.29           H  
ATOM    742 2HB  LYS A  49      -3.966  41.058  34.255  1.00  3.29           H  
ATOM    743 1HG  LYS A  49      -2.006  41.854  35.469  1.00  3.29           H  
ATOM    744 2HG  LYS A  49      -1.407  40.190  35.560  1.00  3.29           H  
ATOM    745 1HD  LYS A  49      -1.368  40.023  33.103  1.00  3.29           H  
ATOM    746 2HD  LYS A  49      -1.949  41.691  32.988  1.00  3.29           H  
ATOM    747 1HE  LYS A  49       0.093  42.499  34.087  1.00  3.29           H  
ATOM    748 2HE  LYS A  49       0.667  40.830  34.258  1.00  3.29           H  
ATOM    749 1HZ  LYS A  49       1.622  41.896  32.329  1.00  3.29           H  
ATOM    750 2HZ  LYS A  49       0.659  40.635  31.857  1.00  3.29           H  
ATOM    751 3HZ  LYS A  49       0.132  42.194  31.696  1.00  3.29           H  
ATOM    752  N   ASP A  50      -5.451  42.026  36.571  1.00  3.35           N  
ATOM    753  CA  ASP A  50      -5.852  43.281  37.203  1.00  3.35           C  
ATOM    754  C   ASP A  50      -6.234  43.128  38.680  1.00  3.35           C  
ATOM    755  O   ASP A  50      -6.325  44.122  39.401  1.00  3.35           O  
ATOM    756  CB  ASP A  50      -7.023  43.917  36.447  1.00  3.35           C  
ATOM    757  CG  ASP A  50      -6.627  44.493  35.074  1.00  3.35           C  
ATOM    758  OD1 ASP A  50      -5.452  44.604  34.805  1.00  3.35           O  
ATOM    759  OD2 ASP A  50      -7.508  44.832  34.321  1.00  3.35           O  
ATOM    760  H   ASP A  50      -6.002  41.683  35.799  1.00  3.35           H  
ATOM    761  HA  ASP A  50      -5.004  43.966  37.153  1.00  3.35           H  
ATOM    762 1HB  ASP A  50      -7.807  43.171  36.300  1.00  3.35           H  
ATOM    763 2HB  ASP A  50      -7.447  44.721  37.052  1.00  3.35           H  
ATOM    764  N   ARG A  51      -6.513  41.897  39.127  1.00  3.41           N  
ATOM    765  CA  ARG A  51      -6.904  41.662  40.509  1.00  3.41           C  
ATOM    766  C   ARG A  51      -5.678  41.483  41.410  1.00  3.41           C  
ATOM    767  O   ARG A  51      -5.803  41.357  42.630  1.00  3.41           O  
ATOM    768  CB  ARG A  51      -7.766  40.415  40.601  1.00  3.41           C  
ATOM    769  CG  ARG A  51      -9.103  40.506  39.870  1.00  3.41           C  
ATOM    770  CD  ARG A  51      -9.878  39.235  39.963  1.00  3.41           C  
ATOM    771  NE  ARG A  51     -11.164  39.330  39.281  1.00  3.41           N  
ATOM    772  CZ  ARG A  51     -12.071  38.334  39.213  1.00  3.41           C  
ATOM    773  NH1 ARG A  51     -11.823  37.180  39.789  1.00  3.41           N  
ATOM    774  NH2 ARG A  51     -13.211  38.521  38.570  1.00  3.41           N  
ATOM    775  H   ARG A  51      -6.409  41.085  38.521  1.00  3.41           H  
ATOM    776  HA  ARG A  51      -7.478  42.519  40.859  1.00  3.41           H  
ATOM    777 1HB  ARG A  51      -7.217  39.566  40.197  1.00  3.41           H  
ATOM    778 2HB  ARG A  51      -7.977  40.198  41.646  1.00  3.41           H  
ATOM    779 1HG  ARG A  51      -9.697  41.312  40.297  1.00  3.41           H  
ATOM    780 2HG  ARG A  51      -8.913  40.710  38.813  1.00  3.41           H  
ATOM    781 1HD  ARG A  51      -9.305  38.429  39.497  1.00  3.41           H  
ATOM    782 2HD  ARG A  51     -10.060  38.990  41.008  1.00  3.41           H  
ATOM    783  HE  ARG A  51     -11.392  40.205  38.826  1.00  3.41           H  
ATOM    784 1HH1 ARG A  51     -10.952  37.039  40.282  1.00  3.41           H  
ATOM    785 2HH1 ARG A  51     -12.499  36.433  39.739  1.00  3.41           H  
ATOM    786 1HH2 ARG A  51     -13.403  39.410  38.130  1.00  3.41           H  
ATOM    787 2HH2 ARG A  51     -13.892  37.777  38.524  1.00  3.41           H  
ATOM    788  N   ILE A  52      -4.499  41.458  40.799  1.00  3.46           N  
ATOM    789  CA  ILE A  52      -3.248  41.264  41.506  1.00  3.46           C  
ATOM    790  C   ILE A  52      -2.503  42.602  41.627  1.00  3.46           C  
ATOM    791  O   ILE A  52      -2.384  43.311  40.633  1.00  3.46           O  
ATOM    792  CB  ILE A  52      -2.398  40.252  40.746  1.00  3.46           C  
ATOM    793  CG1 ILE A  52      -3.168  38.980  40.580  1.00  3.46           C  
ATOM    794  CG2 ILE A  52      -1.112  39.995  41.441  1.00  3.46           C  
ATOM    795  CD1 ILE A  52      -3.590  38.370  41.877  1.00  3.46           C  
ATOM    796  H   ILE A  52      -4.447  41.573  39.786  1.00  3.46           H  
ATOM    797  HA  ILE A  52      -3.470  40.839  42.471  1.00  3.46           H  
ATOM    798  HB  ILE A  52      -2.212  40.645  39.768  1.00  3.46           H  
ATOM    799 1HG1 ILE A  52      -4.050  39.171  39.962  1.00  3.46           H  
ATOM    800 2HG1 ILE A  52      -2.548  38.281  40.077  1.00  3.46           H  
ATOM    801 1HG2 ILE A  52      -0.514  39.283  40.867  1.00  3.46           H  
ATOM    802 2HG2 ILE A  52      -0.581  40.928  41.524  1.00  3.46           H  
ATOM    803 3HG2 ILE A  52      -1.303  39.592  42.433  1.00  3.46           H  
ATOM    804 1HD1 ILE A  52      -4.121  37.466  41.687  1.00  3.46           H  
ATOM    805 2HD1 ILE A  52      -2.709  38.157  42.483  1.00  3.46           H  
ATOM    806 3HD1 ILE A  52      -4.237  39.060  42.413  1.00  3.46           H  
ATOM    807  N   PRO A  53      -2.060  43.028  42.823  1.00  3.53           N  
ATOM    808  CA  PRO A  53      -1.341  44.269  43.009  1.00  3.53           C  
ATOM    809  C   PRO A  53      -0.097  44.275  42.124  1.00  3.53           C  
ATOM    810  O   PRO A  53       0.543  43.226  41.992  1.00  3.53           O  
ATOM    811  CB  PRO A  53      -0.959  44.220  44.494  1.00  3.53           C  
ATOM    812  CG  PRO A  53      -2.004  43.333  45.128  1.00  3.53           C  
ATOM    813  CD  PRO A  53      -2.337  42.289  44.073  1.00  3.53           C  
ATOM    814  HA  PRO A  53      -2.039  45.089  42.813  1.00  3.53           H  
ATOM    815 1HB  PRO A  53       0.062  43.820  44.607  1.00  3.53           H  
ATOM    816 2HB  PRO A  53      -0.948  45.236  44.916  1.00  3.53           H  
ATOM    817 1HG  PRO A  53      -1.608  42.885  46.055  1.00  3.53           H  
ATOM    818 2HG  PRO A  53      -2.880  43.933  45.419  1.00  3.53           H  
ATOM    819 1HD  PRO A  53      -1.698  41.399  44.170  1.00  3.53           H  
ATOM    820 2HD  PRO A  53      -3.412  42.063  44.179  1.00  3.53           H  
ATOM    821  N   PRO A  54       0.328  45.433  41.587  1.00  3.63           N  
ATOM    822  CA  PRO A  54       1.538  45.624  40.799  1.00  3.63           C  
ATOM    823  C   PRO A  54       2.776  45.064  41.490  1.00  3.63           C  
ATOM    824  O   PRO A  54       3.695  44.576  40.832  1.00  3.63           O  
ATOM    825  CB  PRO A  54       1.613  47.148  40.694  1.00  3.63           C  
ATOM    826  CG  PRO A  54       0.177  47.595  40.739  1.00  3.63           C  
ATOM    827  CD  PRO A  54      -0.494  46.657  41.716  1.00  3.63           C  
ATOM    828  HA  PRO A  54       1.405  45.175  39.810  1.00  3.63           H  
ATOM    829 1HB  PRO A  54       2.221  47.555  41.514  1.00  3.63           H  
ATOM    830 2HB  PRO A  54       2.113  47.430  39.754  1.00  3.63           H  
ATOM    831 1HG  PRO A  54       0.122  48.649  41.056  1.00  3.63           H  
ATOM    832 2HG  PRO A  54      -0.268  47.542  39.735  1.00  3.63           H  
ATOM    833 1HD  PRO A  54      -0.469  47.048  42.743  1.00  3.63           H  
ATOM    834 2HD  PRO A  54      -1.512  46.494  41.339  1.00  3.63           H  
ATOM    835  N   GLU A  55       2.793  45.092  42.827  1.00  3.75           N  
ATOM    836  CA  GLU A  55       3.935  44.574  43.566  1.00  3.75           C  
ATOM    837  C   GLU A  55       4.103  43.087  43.312  1.00  3.75           C  
ATOM    838  O   GLU A  55       5.217  42.584  43.188  1.00  3.75           O  
ATOM    839  CB  GLU A  55       3.742  44.803  45.065  1.00  3.75           C  
ATOM    840  CG  GLU A  55       3.819  46.258  45.495  1.00  3.75           C  
ATOM    841  CD  GLU A  55       3.552  46.456  46.971  1.00  3.75           C  
ATOM    842  OE1 GLU A  55       3.181  45.505  47.623  1.00  3.75           O  
ATOM    843  OE2 GLU A  55       3.720  47.555  47.443  1.00  3.75           O  
ATOM    844  H   GLU A  55       2.022  45.496  43.337  1.00  3.75           H  
ATOM    845  HA  GLU A  55       4.836  45.088  43.231  1.00  3.75           H  
ATOM    846 1HB  GLU A  55       2.769  44.409  45.369  1.00  3.75           H  
ATOM    847 2HB  GLU A  55       4.501  44.250  45.614  1.00  3.75           H  
ATOM    848 1HG  GLU A  55       4.810  46.643  45.260  1.00  3.75           H  
ATOM    849 2HG  GLU A  55       3.091  46.827  44.916  1.00  3.75           H  
ATOM    850  N   ILE A  56       2.986  42.384  43.215  1.00  3.90           N  
ATOM    851  CA  ILE A  56       3.037  40.953  43.051  1.00  3.90           C  
ATOM    852  C   ILE A  56       3.253  40.655  41.599  1.00  3.90           C  
ATOM    853  O   ILE A  56       4.018  39.758  41.266  1.00  3.90           O  
ATOM    854  CB  ILE A  56       1.786  40.267  43.575  1.00  3.90           C  
ATOM    855  CG1 ILE A  56       1.640  40.581  45.058  1.00  3.90           C  
ATOM    856  CG2 ILE A  56       1.855  38.756  43.291  1.00  3.90           C  
ATOM    857  CD1 ILE A  56       2.852  40.207  45.866  1.00  3.90           C  
ATOM    858  H   ILE A  56       2.086  42.847  43.233  1.00  3.90           H  
ATOM    859  HA  ILE A  56       3.882  40.565  43.609  1.00  3.90           H  
ATOM    860  HB  ILE A  56       0.941  40.697  43.098  1.00  3.90           H  
ATOM    861 1HG1 ILE A  56       1.457  41.651  45.177  1.00  3.90           H  
ATOM    862 2HG1 ILE A  56       0.778  40.039  45.448  1.00  3.90           H  
ATOM    863 1HG2 ILE A  56       0.952  38.274  43.657  1.00  3.90           H  
ATOM    864 2HG2 ILE A  56       1.944  38.590  42.211  1.00  3.90           H  
ATOM    865 3HG2 ILE A  56       2.724  38.327  43.790  1.00  3.90           H  
ATOM    866 1HD1 ILE A  56       2.686  40.456  46.914  1.00  3.90           H  
ATOM    867 2HD1 ILE A  56       3.044  39.138  45.772  1.00  3.90           H  
ATOM    868 3HD1 ILE A  56       3.708  40.765  45.495  1.00  3.90           H  
ATOM    869  N   LEU A  57       2.624  41.431  40.726  1.00  4.08           N  
ATOM    870  CA  LEU A  57       2.807  41.184  39.307  1.00  4.08           C  
ATOM    871  C   LEU A  57       4.288  41.335  38.949  1.00  4.08           C  
ATOM    872  O   LEU A  57       4.812  40.598  38.115  1.00  4.08           O  
ATOM    873  CB  LEU A  57       1.961  42.165  38.496  1.00  4.08           C  
ATOM    874  CG  LEU A  57       0.453  41.947  38.591  1.00  4.08           C  
ATOM    875  CD1 LEU A  57      -0.276  43.071  37.900  1.00  4.08           C  
ATOM    876  CD2 LEU A  57       0.124  40.604  37.960  1.00  4.08           C  
ATOM    877  H   LEU A  57       2.001  42.169  41.057  1.00  4.08           H  
ATOM    878  HA  LEU A  57       2.494  40.165  39.084  1.00  4.08           H  
ATOM    879 1HB  LEU A  57       2.177  43.169  38.839  1.00  4.08           H  
ATOM    880 2HB  LEU A  57       2.247  42.089  37.450  1.00  4.08           H  
ATOM    881  HG  LEU A  57       0.144  41.959  39.627  1.00  4.08           H  
ATOM    882 1HD1 LEU A  57      -1.354  42.905  37.987  1.00  4.08           H  
ATOM    883 2HD1 LEU A  57      -0.024  44.013  38.375  1.00  4.08           H  
ATOM    884 3HD1 LEU A  57       0.006  43.103  36.853  1.00  4.08           H  
ATOM    885 1HD2 LEU A  57      -0.945  40.421  38.000  1.00  4.08           H  
ATOM    886 2HD2 LEU A  57       0.449  40.618  36.926  1.00  4.08           H  
ATOM    887 3HD2 LEU A  57       0.649  39.814  38.494  1.00  4.08           H  
ATOM    888  N   ALA A  58       4.972  42.294  39.575  1.00  4.26           N  
ATOM    889  CA  ALA A  58       6.403  42.460  39.363  1.00  4.26           C  
ATOM    890  C   ALA A  58       7.192  41.231  39.853  1.00  4.26           C  
ATOM    891  O   ALA A  58       8.149  40.803  39.203  1.00  4.26           O  
ATOM    892  CB  ALA A  58       6.884  43.696  40.095  1.00  4.26           C  
ATOM    893  H   ALA A  58       4.495  42.931  40.212  1.00  4.26           H  
ATOM    894  HA  ALA A  58       6.578  42.574  38.296  1.00  4.26           H  
ATOM    895 1HB  ALA A  58       7.948  43.835  39.920  1.00  4.26           H  
ATOM    896 2HB  ALA A  58       6.335  44.567  39.733  1.00  4.26           H  
ATOM    897 3HB  ALA A  58       6.701  43.573  41.163  1.00  4.26           H  
ATOM    898  N   MET A  59       6.788  40.666  41.001  1.00  4.41           N  
ATOM    899  CA  MET A  59       7.452  39.497  41.593  1.00  4.41           C  
ATOM    900  C   MET A  59       7.228  38.186  40.826  1.00  4.41           C  
ATOM    901  O   MET A  59       8.154  37.377  40.699  1.00  4.41           O  
ATOM    902  CB  MET A  59       6.965  39.305  43.025  1.00  4.41           C  
ATOM    903  CG  MET A  59       7.381  40.373  43.998  1.00  4.41           C  
ATOM    904  SD  MET A  59       6.635  40.130  45.621  1.00  4.41           S  
ATOM    905  CE  MET A  59       6.786  41.773  46.307  1.00  4.41           C  
ATOM    906  H   MET A  59       6.009  41.086  41.512  1.00  4.41           H  
ATOM    907  HA  MET A  59       8.522  39.692  41.603  1.00  4.41           H  
ATOM    908 1HB  MET A  59       5.879  39.230  43.035  1.00  4.41           H  
ATOM    909 2HB  MET A  59       7.359  38.373  43.403  1.00  4.41           H  
ATOM    910 1HG  MET A  59       8.461  40.340  44.113  1.00  4.41           H  
ATOM    911 2HG  MET A  59       7.130  41.342  43.628  1.00  4.41           H  
ATOM    912 1HE  MET A  59       6.365  41.790  47.312  1.00  4.41           H  
ATOM    913 2HE  MET A  59       7.838  42.059  46.343  1.00  4.41           H  
ATOM    914 3HE  MET A  59       6.242  42.478  45.679  1.00  4.41           H  
ATOM    915  N   HIS A  60       6.000  37.985  40.338  1.00  4.53           N  
ATOM    916  CA  HIS A  60       5.576  36.758  39.657  1.00  4.53           C  
ATOM    917  C   HIS A  60       4.099  36.799  39.251  1.00  4.53           C  
ATOM    918  O   HIS A  60       3.791  36.773  38.057  1.00  4.53           O  
ATOM    919  OXT HIS A  60       3.238  36.531  40.089  1.00  4.53           O  
ATOM    920  CB  HIS A  60       5.808  35.513  40.545  1.00  4.53           C  
ATOM    921  CG  HIS A  60       5.071  35.540  41.878  1.00  4.53           C  
ATOM    922  ND1 HIS A  60       3.758  35.138  42.018  1.00  4.53           N  
ATOM    923  CD2 HIS A  60       5.487  35.899  43.118  1.00  4.53           C  
ATOM    924  CE1 HIS A  60       3.396  35.265  43.289  1.00  4.53           C  
ATOM    925  NE2 HIS A  60       4.429  35.722  43.972  1.00  4.53           N  
ATOM    926  H   HIS A  60       5.309  38.718  40.488  1.00  4.53           H  
ATOM    927  HA  HIS A  60       6.162  36.636  38.747  1.00  4.53           H  
ATOM    928 1HB  HIS A  60       5.471  34.631  40.003  1.00  4.53           H  
ATOM    929 2HB  HIS A  60       6.861  35.363  40.739  1.00  4.53           H  
ATOM    930  HD2 HIS A  60       6.477  36.256  43.384  1.00  4.53           H  
ATOM    931  HE1 HIS A  60       2.420  35.028  43.705  1.00  4.53           H  
ATOM    932  HE2 HIS A  60       4.445  35.912  44.964  1.00  4.53           H  
TER     933
ENDMDL

