REMARK ID 642189 DOMAINID 635765 MODEL 1 line_8_sample19
MODEL     1
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  
ENDMDL

REMARK ID 642189 DOMAINID 635765 MODEL 2 line_8_sample19
MODEL     2
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  
ENDMDL

REMARK ID 642189 DOMAINID 635765 MODEL 3 line_8_sample19
MODEL     3
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  
ENDMDL

REMARK ID 642189 DOMAINID 635765 MODEL 4 line_8_sample19
MODEL     4
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  
ENDMDL

REMARK ID 642189 DOMAINID 635765 MODEL 5 line_8_sample19
MODEL     5
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  
ENDMDL

