REMARK ID 642182 DOMAINID 635758 MODEL 1 line_8_sample12
MODEL     1
ATOM      1  N   ASP A   1      -1.134   0.884  -2.450  1.00 24.67           N  
ATOM      2  CA  ASP A   1      -0.392   0.825  -1.198  1.00 24.67           C  
ATOM      3  C   ASP A   1       0.574   1.994  -1.079  1.00 24.67           C  
ATOM      4  O   ASP A   1       0.970   2.594  -2.080  1.00 24.67           O  
ATOM      5  CB  ASP A   1       0.381  -0.492  -1.085  1.00 24.67           C  
ATOM      6  CG  ASP A   1      -0.523  -1.720  -0.915  1.00 24.67           C  
ATOM      7  OD1 ASP A   1      -1.637  -1.566  -0.469  1.00 24.67           O  
ATOM      8  OD2 ASP A   1      -0.081  -2.799  -1.231  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -1.693   0.050  -2.552  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -1.737   1.695  -2.446  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.486   0.952  -3.221  1.00 24.67           H  
ATOM     12  HA  ASP A   1      -1.100   0.885  -0.372  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.989  -0.630  -1.980  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.063  -0.441  -0.236  1.00 24.67           H  
ATOM     15  N   THR A   2       0.946   2.315   0.152  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.870   3.410   0.422  1.00 24.67           C  
ATOM     17  C   THR A   2       2.640   3.177   1.703  1.00 24.67           C  
ATOM     18  O   THR A   2       2.194   2.445   2.586  1.00 24.67           O  
ATOM     19  CB  THR A   2       1.144   4.758   0.541  1.00 24.67           C  
ATOM     20  OG1 THR A   2       2.121   5.827   0.623  1.00 24.67           O  
ATOM     21  CG2 THR A   2       0.279   4.764   1.792  1.00 24.67           C  
ATOM     22  H   THR A   2       0.584   1.784   0.932  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.590   3.469  -0.396  1.00 24.67           H  
ATOM     24  HB  THR A   2       0.517   4.913  -0.336  1.00 24.67           H  
ATOM     25  HG1 THR A   2       2.633   5.833  -0.202  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -0.242   5.715   1.875  1.00 24.67           H  
ATOM     27 2HG2 THR A   2      -0.451   3.961   1.729  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       0.908   4.613   2.669  1.00 24.67           H  
ATOM     29  N   VAL A   3       3.781   3.842   1.806  1.00 24.67           N  
ATOM     30  CA  VAL A   3       4.606   3.812   2.998  1.00 24.67           C  
ATOM     31  C   VAL A   3       4.664   5.185   3.655  1.00 24.67           C  
ATOM     32  O   VAL A   3       5.356   5.371   4.663  1.00 24.67           O  
ATOM     33  CB  VAL A   3       6.027   3.349   2.648  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       5.988   1.933   2.089  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       6.627   4.309   1.633  1.00 24.67           C  
ATOM     36  H   VAL A   3       4.082   4.402   1.023  1.00 24.67           H  
ATOM     37  HA  VAL A   3       4.172   3.105   3.706  1.00 24.67           H  
ATOM     38  HB  VAL A   3       6.636   3.336   3.552  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       7.001   1.607   1.853  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       5.555   1.263   2.833  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       5.382   1.911   1.186  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       7.640   3.991   1.384  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       6.016   4.314   0.732  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       6.658   5.314   2.056  1.00 24.67           H  
ATOM     45  N   ARG A   4       3.894   6.153   3.116  1.00 24.67           N  
ATOM     46  CA  ARG A   4       3.882   7.517   3.667  1.00 24.67           C  
ATOM     47  C   ARG A   4       3.394   7.516   5.110  1.00 24.67           C  
ATOM     48  O   ARG A   4       3.718   8.405   5.897  1.00 24.67           O  
ATOM     49  CB  ARG A   4       2.973   8.438   2.871  1.00 24.67           C  
ATOM     50  CG  ARG A   4       1.489   8.181   3.067  1.00 24.67           C  
ATOM     51  CD  ARG A   4       0.644   9.002   2.169  1.00 24.67           C  
ATOM     52  NE  ARG A   4       0.738   8.570   0.782  1.00 24.67           N  
ATOM     53  CZ  ARG A   4       0.209   9.251  -0.261  1.00 24.67           C  
ATOM     54  NH1 ARG A   4      -0.431  10.383  -0.043  1.00 24.67           N  
ATOM     55  NH2 ARG A   4       0.322   8.798  -1.502  1.00 24.67           N  
ATOM     56  H   ARG A   4       3.314   5.953   2.299  1.00 24.67           H  
ATOM     57  HA  ARG A   4       4.897   7.913   3.638  1.00 24.67           H  
ATOM     58 1HB  ARG A   4       3.168   9.474   3.148  1.00 24.67           H  
ATOM     59 2HB  ARG A   4       3.188   8.333   1.809  1.00 24.67           H  
ATOM     60 1HG  ARG A   4       1.288   7.143   2.884  1.00 24.67           H  
ATOM     61 2HG  ARG A   4       1.209   8.424   4.089  1.00 24.67           H  
ATOM     62 1HD  ARG A   4      -0.396   8.922   2.481  1.00 24.67           H  
ATOM     63 2HD  ARG A   4       0.960  10.042   2.225  1.00 24.67           H  
ATOM     64  HE  ARG A   4       1.225   7.689   0.601  1.00 24.67           H  
ATOM     65 1HH1 ARG A   4      -0.522  10.739   0.899  1.00 24.67           H  
ATOM     66 2HH1 ARG A   4      -0.828  10.895  -0.817  1.00 24.67           H  
ATOM     67 1HH2 ARG A   4       0.811   7.937  -1.696  1.00 24.67           H  
ATOM     68 2HH2 ARG A   4      -0.081   9.322  -2.264  1.00 24.67           H  
ATOM     69  N   LYS A   5       2.674   6.468   5.481  1.00 24.31           N  
ATOM     70  CA  LYS A   5       2.140   6.327   6.812  1.00 24.31           C  
ATOM     71  C   LYS A   5       3.266   6.336   7.837  1.00 24.31           C  
ATOM     72  O   LYS A   5       3.057   6.754   8.978  1.00 24.31           O  
ATOM     73  CB  LYS A   5       1.338   5.035   6.898  1.00 24.31           C  
ATOM     74  CG  LYS A   5       0.046   5.065   6.089  1.00 24.31           C  
ATOM     75  CD  LYS A   5      -0.700   3.743   6.178  1.00 24.31           C  
ATOM     76  CE  LYS A   5      -1.971   3.766   5.342  1.00 24.31           C  
ATOM     77  NZ  LYS A   5      -2.690   2.466   5.398  1.00 24.31           N  
ATOM     78  H   LYS A   5       2.471   5.757   4.796  1.00 24.31           H  
ATOM     79  HA  LYS A   5       1.479   7.165   7.019  1.00 24.31           H  
ATOM     80 1HB  LYS A   5       1.945   4.205   6.533  1.00 24.31           H  
ATOM     81 2HB  LYS A   5       1.086   4.828   7.938  1.00 24.31           H  
ATOM     82 1HG  LYS A   5      -0.597   5.863   6.460  1.00 24.31           H  
ATOM     83 2HG  LYS A   5       0.283   5.269   5.044  1.00 24.31           H  
ATOM     84 1HD  LYS A   5      -0.055   2.940   5.817  1.00 24.31           H  
ATOM     85 2HD  LYS A   5      -0.961   3.539   7.217  1.00 24.31           H  
ATOM     86 1HE  LYS A   5      -2.628   4.551   5.712  1.00 24.31           H  
ATOM     87 2HE  LYS A   5      -1.711   3.981   4.305  1.00 24.31           H  
ATOM     88 1HZ  LYS A   5      -3.525   2.517   4.833  1.00 24.31           H  
ATOM     89 2HZ  LYS A   5      -2.087   1.735   5.046  1.00 24.31           H  
ATOM     90 3HZ  LYS A   5      -2.943   2.262   6.354  1.00 24.31           H  
ATOM     91  N   SER A   6       4.464   5.862   7.449  1.00 23.01           N  
ATOM     92  CA  SER A   6       5.569   5.845   8.389  1.00 23.01           C  
ATOM     93  C   SER A   6       5.973   7.267   8.793  1.00 23.01           C  
ATOM     94  O   SER A   6       6.402   7.499   9.923  1.00 23.01           O  
ATOM     95  CB  SER A   6       6.748   5.102   7.784  1.00 23.01           C  
ATOM     96  OG  SER A   6       7.250   5.770   6.656  1.00 23.01           O  
ATOM     97  H   SER A   6       4.619   5.554   6.488  1.00 23.01           H  
ATOM     98  HA  SER A   6       5.250   5.310   9.283  1.00 23.01           H  
ATOM     99 1HB  SER A   6       7.532   5.009   8.531  1.00 23.01           H  
ATOM    100 2HB  SER A   6       6.440   4.097   7.504  1.00 23.01           H  
ATOM    101  HG  SER A   6       6.589   5.627   5.939  1.00 23.01           H  
ATOM    102  N   TYR A   7       5.756   8.243   7.905  1.00 20.56           N  
ATOM    103  CA  TYR A   7       6.030   9.643   8.201  1.00 20.56           C  
ATOM    104  C   TYR A   7       5.084  10.084   9.288  1.00 20.56           C  
ATOM    105  O   TYR A   7       5.467  10.645  10.316  1.00 20.56           O  
ATOM    106  CB  TYR A   7       5.851  10.528   6.963  1.00 20.56           C  
ATOM    107  CG  TYR A   7       6.016  11.996   7.233  1.00 20.56           C  
ATOM    108  CD1 TYR A   7       7.273  12.556   7.378  1.00 20.56           C  
ATOM    109  CD2 TYR A   7       4.884  12.786   7.336  1.00 20.56           C  
ATOM    110  CE1 TYR A   7       7.393  13.913   7.627  1.00 20.56           C  
ATOM    111  CE2 TYR A   7       4.995  14.131   7.583  1.00 20.56           C  
ATOM    112  CZ  TYR A   7       6.246  14.700   7.729  1.00 20.56           C  
ATOM    113  OH  TYR A   7       6.365  16.050   7.979  1.00 20.56           O  
ATOM    114  H   TYR A   7       5.348   8.019   7.002  1.00 20.56           H  
ATOM    115  HA  TYR A   7       7.050   9.738   8.574  1.00 20.56           H  
ATOM    116 1HB  TYR A   7       6.562  10.233   6.192  1.00 20.56           H  
ATOM    117 2HB  TYR A   7       4.859  10.391   6.560  1.00 20.56           H  
ATOM    118  HD1 TYR A   7       8.164  11.933   7.297  1.00 20.56           H  
ATOM    119  HD2 TYR A   7       3.907  12.333   7.219  1.00 20.56           H  
ATOM    120  HE1 TYR A   7       8.378  14.360   7.744  1.00 20.56           H  
ATOM    121  HE2 TYR A   7       4.098  14.745   7.664  1.00 20.56           H  
ATOM    122  HH  TYR A   7       5.490  16.444   8.024  1.00 20.56           H  
ATOM    123  N   TYR A   8       3.818   9.783   9.043  1.00 17.29           N  
ATOM    124  CA  TYR A   8       2.729  10.197   9.903  1.00 17.29           C  
ATOM    125  C   TYR A   8       2.756   9.479  11.254  1.00 17.29           C  
ATOM    126  O   TYR A   8       2.224   9.989  12.238  1.00 17.29           O  
ATOM    127  CB  TYR A   8       1.413   9.987   9.163  1.00 17.29           C  
ATOM    128  CG  TYR A   8       1.298  10.942   7.987  1.00 17.29           C  
ATOM    129  CD1 TYR A   8       1.413  10.457   6.697  1.00 17.29           C  
ATOM    130  CD2 TYR A   8       1.109  12.299   8.199  1.00 17.29           C  
ATOM    131  CE1 TYR A   8       1.345  11.309   5.622  1.00 17.29           C  
ATOM    132  CE2 TYR A   8       1.037  13.160   7.118  1.00 17.29           C  
ATOM    133  CZ  TYR A   8       1.156  12.665   5.832  1.00 17.29           C  
ATOM    134  OH  TYR A   8       1.090  13.516   4.754  1.00 17.29           O  
ATOM    135  H   TYR A   8       3.618   9.273   8.181  1.00 17.29           H  
ATOM    136  HA  TYR A   8       2.842  11.262  10.101  1.00 17.29           H  
ATOM    137 1HB  TYR A   8       1.355   8.964   8.791  1.00 17.29           H  
ATOM    138 2HB  TYR A   8       0.574  10.154   9.836  1.00 17.29           H  
ATOM    139  HD1 TYR A   8       1.566   9.401   6.534  1.00 17.29           H  
ATOM    140  HD2 TYR A   8       1.024  12.687   9.214  1.00 17.29           H  
ATOM    141  HE1 TYR A   8       1.443  10.921   4.614  1.00 17.29           H  
ATOM    142  HE2 TYR A   8       0.890  14.228   7.279  1.00 17.29           H  
ATOM    143  HH  TYR A   8       0.966  14.416   5.067  1.00 17.29           H  
ATOM    144  N   SER A   9       3.410   8.311  11.311  1.00 13.84           N  
ATOM    145  CA  SER A   9       3.530   7.558  12.557  1.00 13.84           C  
ATOM    146  C   SER A   9       4.435   8.269  13.579  1.00 13.84           C  
ATOM    147  O   SER A   9       4.453   7.893  14.754  1.00 13.84           O  
ATOM    148  CB  SER A   9       4.075   6.153  12.320  1.00 13.84           C  
ATOM    149  OG  SER A   9       5.461   6.132  12.016  1.00 13.84           O  
ATOM    150  H   SER A   9       3.786   7.913  10.454  1.00 13.84           H  
ATOM    151  HA  SER A   9       2.536   7.469  12.993  1.00 13.84           H  
ATOM    152 1HB  SER A   9       3.889   5.542  13.202  1.00 13.84           H  
ATOM    153 2HB  SER A   9       3.523   5.702  11.495  1.00 13.84           H  
ATOM    154  HG  SER A   9       5.624   6.764  11.287  1.00 13.84           H  
ATOM    155  N   LYS A  10       5.218   9.264  13.144  1.00 10.77           N  
ATOM    156  CA  LYS A  10       6.100   9.981  14.056  1.00 10.77           C  
ATOM    157  C   LYS A  10       5.300  10.565  15.208  1.00 10.77           C  
ATOM    158  O   LYS A  10       4.276  11.206  14.988  1.00 10.77           O  
ATOM    159  CB  LYS A  10       6.844  11.100  13.332  1.00 10.77           C  
ATOM    160  CG  LYS A  10       7.836  11.866  14.211  1.00 10.77           C  
ATOM    161  CD  LYS A  10       8.595  12.919  13.413  1.00 10.77           C  
ATOM    162  CE  LYS A  10       9.561  13.688  14.300  1.00 10.77           C  
ATOM    163  NZ  LYS A  10      10.314  14.723  13.537  1.00 10.77           N  
ATOM    164  H   LYS A  10       5.188   9.558  12.165  1.00 10.77           H  
ATOM    165  HA  LYS A  10       6.825   9.278  14.465  1.00 10.77           H  
ATOM    166 1HB  LYS A  10       7.384  10.687  12.478  1.00 10.77           H  
ATOM    167 2HB  LYS A  10       6.120  11.815  12.938  1.00 10.77           H  
ATOM    168 1HG  LYS A  10       7.291  12.366  15.019  1.00 10.77           H  
ATOM    169 2HG  LYS A  10       8.544  11.170  14.655  1.00 10.77           H  
ATOM    170 1HD  LYS A  10       9.150  12.436  12.608  1.00 10.77           H  
ATOM    171 2HD  LYS A  10       7.883  13.616  12.973  1.00 10.77           H  
ATOM    172 1HE  LYS A  10       9.001  14.173  15.099  1.00 10.77           H  
ATOM    173 2HE  LYS A  10      10.271  12.989  14.741  1.00 10.77           H  
ATOM    174 1HZ  LYS A  10      10.943  15.208  14.160  1.00 10.77           H  
ATOM    175 2HZ  LYS A  10      10.845  14.279  12.801  1.00 10.77           H  
ATOM    176 3HZ  LYS A  10       9.665  15.382  13.133  1.00 10.77           H  
ATOM    177  N   ASP A  11       5.776  10.367  16.439  1.00  8.39           N  
ATOM    178  CA  ASP A  11       5.079  10.867  17.622  1.00  8.39           C  
ATOM    179  C   ASP A  11       4.918  12.396  17.446  1.00  8.39           C  
ATOM    180  O   ASP A  11       5.930  13.098  17.388  1.00  8.39           O  
ATOM    181  CB  ASP A  11       5.908  10.544  18.883  1.00  8.39           C  
ATOM    182  CG  ASP A  11       5.198  10.779  20.245  1.00  8.39           C  
ATOM    183  OD1 ASP A  11       4.084  11.228  20.264  1.00  8.39           O  
ATOM    184  OD2 ASP A  11       5.805  10.476  21.251  1.00  8.39           O  
ATOM    185  H   ASP A  11       6.626   9.834  16.554  1.00  8.39           H  
ATOM    186  HA  ASP A  11       4.133  10.352  17.715  1.00  8.39           H  
ATOM    187 1HB  ASP A  11       6.222   9.500  18.842  1.00  8.39           H  
ATOM    188 2HB  ASP A  11       6.816  11.149  18.872  1.00  8.39           H  
ATOM    189  N   PRO A  12       3.684  12.935  17.309  1.00  6.71           N  
ATOM    190  CA  PRO A  12       3.381  14.337  17.065  1.00  6.71           C  
ATOM    191  C   PRO A  12       3.916  15.269  18.131  1.00  6.71           C  
ATOM    192  O   PRO A  12       3.892  14.956  19.317  1.00  6.71           O  
ATOM    193  CB  PRO A  12       1.845  14.367  17.091  1.00  6.71           C  
ATOM    194  CG  PRO A  12       1.422  12.970  16.742  1.00  6.71           C  
ATOM    195  CD  PRO A  12       2.469  12.076  17.362  1.00  6.71           C  
ATOM    196  HA  PRO A  12       3.767  14.616  16.071  1.00  6.71           H  
ATOM    197 1HB  PRO A  12       1.505  14.663  18.091  1.00  6.71           H  
ATOM    198 2HB  PRO A  12       1.470  15.118  16.383  1.00  6.71           H  
ATOM    199 1HG  PRO A  12       0.410  12.765  17.122  1.00  6.71           H  
ATOM    200 2HG  PRO A  12       1.380  12.850  15.645  1.00  6.71           H  
ATOM    201 1HD  PRO A  12       2.229  11.806  18.406  1.00  6.71           H  
ATOM    202 2HD  PRO A  12       2.537  11.208  16.698  1.00  6.71           H  
ATOM    203  N   SER A  13       4.273  16.490  17.734  1.00  5.62           N  
ATOM    204  CA  SER A  13       4.718  17.509  18.695  1.00  5.62           C  
ATOM    205  C   SER A  13       3.595  17.869  19.677  1.00  5.62           C  
ATOM    206  O   SER A  13       3.828  18.352  20.782  1.00  5.62           O  
ATOM    207  CB  SER A  13       5.182  18.747  17.952  1.00  5.62           C  
ATOM    208  OG  SER A  13       4.112  19.366  17.288  1.00  5.62           O  
ATOM    209  H   SER A  13       4.274  16.712  16.748  1.00  5.62           H  
ATOM    210  HA  SER A  13       5.556  17.105  19.266  1.00  5.62           H  
ATOM    211 1HB  SER A  13       5.631  19.446  18.657  1.00  5.62           H  
ATOM    212 2HB  SER A  13       5.949  18.470  17.231  1.00  5.62           H  
ATOM    213  HG  SER A  13       4.486  20.128  16.834  1.00  5.62           H  
ATOM    214  N   ARG A  14       2.363  17.548  19.288  1.00  4.93           N  
ATOM    215  CA  ARG A  14       1.162  17.769  20.079  1.00  4.93           C  
ATOM    216  C   ARG A  14       1.212  16.950  21.364  1.00  4.93           C  
ATOM    217  O   ARG A  14       0.544  17.268  22.341  1.00  4.93           O  
ATOM    218  CB  ARG A  14      -0.074  17.390  19.283  1.00  4.93           C  
ATOM    219  CG  ARG A  14      -0.370  18.315  18.111  1.00  4.93           C  
ATOM    220  CD  ARG A  14      -1.556  17.872  17.326  1.00  4.93           C  
ATOM    221  NE  ARG A  14      -1.824  18.766  16.204  1.00  4.93           N  
ATOM    222  CZ  ARG A  14      -2.737  18.541  15.237  1.00  4.93           C  
ATOM    223  NH1 ARG A  14      -3.472  17.450  15.260  1.00  4.93           N  
ATOM    224  NH2 ARG A  14      -2.894  19.420  14.263  1.00  4.93           N  
ATOM    225  H   ARG A  14       2.265  17.149  18.368  1.00  4.93           H  
ATOM    226  HA  ARG A  14       1.105  18.827  20.337  1.00  4.93           H  
ATOM    227 1HB  ARG A  14       0.037  16.383  18.894  1.00  4.93           H  
ATOM    228 2HB  ARG A  14      -0.944  17.392  19.940  1.00  4.93           H  
ATOM    229 1HG  ARG A  14      -0.560  19.321  18.483  1.00  4.93           H  
ATOM    230 2HG  ARG A  14       0.495  18.332  17.445  1.00  4.93           H  
ATOM    231 1HD  ARG A  14      -1.377  16.871  16.931  1.00  4.93           H  
ATOM    232 2HD  ARG A  14      -2.435  17.858  17.968  1.00  4.93           H  
ATOM    233  HE  ARG A  14      -1.281  19.618  16.146  1.00  4.93           H  
ATOM    234 1HH1 ARG A  14      -3.354  16.776  16.004  1.00  4.93           H  
ATOM    235 2HH1 ARG A  14      -4.154  17.285  14.534  1.00  4.93           H  
ATOM    236 1HH2 ARG A  14      -2.330  20.259  14.243  1.00  4.93           H  
ATOM    237 2HH2 ARG A  14      -3.576  19.254  13.538  1.00  4.93           H  
ATOM    238  N   ALA A  15       2.028  15.895  21.377  1.00  4.48           N  
ATOM    239  CA  ALA A  15       2.213  15.023  22.526  1.00  4.48           C  
ATOM    240  C   ALA A  15       2.743  15.800  23.741  1.00  4.48           C  
ATOM    241  O   ALA A  15       2.568  15.378  24.891  1.00  4.48           O  
ATOM    242  CB  ALA A  15       3.180  13.907  22.165  1.00  4.48           C  
ATOM    243  H   ALA A  15       2.581  15.676  20.549  1.00  4.48           H  
ATOM    244  HA  ALA A  15       1.247  14.593  22.787  1.00  4.48           H  
ATOM    245 1HB  ALA A  15       3.307  13.234  23.009  1.00  4.48           H  
ATOM    246 2HB  ALA A  15       2.797  13.342  21.308  1.00  4.48           H  
ATOM    247 3HB  ALA A  15       4.148  14.337  21.898  1.00  4.48           H  
ATOM    248  N   GLU A  16       3.399  16.941  23.482  1.00  4.07           N  
ATOM    249  CA  GLU A  16       3.985  17.796  24.506  1.00  4.07           C  
ATOM    250  C   GLU A  16       2.958  18.764  25.100  1.00  4.07           C  
ATOM    251  O   GLU A  16       3.269  19.516  26.023  1.00  4.07           O  
ATOM    252  CB  GLU A  16       5.163  18.569  23.905  1.00  4.07           C  
ATOM    253  CG  GLU A  16       6.341  17.680  23.431  1.00  4.07           C  
ATOM    254  CD  GLU A  16       7.138  17.057  24.565  1.00  4.07           C  
ATOM    255  OE1 GLU A  16       7.601  17.804  25.393  1.00  4.07           O  
ATOM    256  OE2 GLU A  16       7.247  15.840  24.635  1.00  4.07           O  
ATOM    257  H   GLU A  16       3.494  17.254  22.515  1.00  4.07           H  
ATOM    258  HA  GLU A  16       4.357  17.177  25.312  1.00  4.07           H  
ATOM    259 1HB  GLU A  16       4.816  19.152  23.054  1.00  4.07           H  
ATOM    260 2HB  GLU A  16       5.549  19.269  24.645  1.00  4.07           H  
ATOM    261 1HG  GLU A  16       5.938  16.882  22.802  1.00  4.07           H  
ATOM    262 2HG  GLU A  16       7.006  18.284  22.814  1.00  4.07           H  
ATOM    263  N   LYS A  17       1.702  18.722  24.624  1.00  3.64           N  
ATOM    264  CA  LYS A  17       0.659  19.606  25.151  1.00  3.64           C  
ATOM    265  C   LYS A  17       0.430  19.366  26.646  1.00  3.64           C  
ATOM    266  O   LYS A  17      -0.021  20.247  27.377  1.00  3.64           O  
ATOM    267  CB  LYS A  17      -0.655  19.409  24.393  1.00  3.64           C  
ATOM    268  CG  LYS A  17      -1.350  18.066  24.647  1.00  3.64           C  
ATOM    269  CD  LYS A  17      -2.581  17.906  23.764  1.00  3.64           C  
ATOM    270  CE  LYS A  17      -3.283  16.584  24.028  1.00  3.64           C  
ATOM    271  NZ  LYS A  17      -4.463  16.395  23.140  1.00  3.64           N  
ATOM    272  H   LYS A  17       1.457  18.086  23.864  1.00  3.64           H  
ATOM    273  HA  LYS A  17       0.987  20.633  25.010  1.00  3.64           H  
ATOM    274 1HB  LYS A  17      -1.353  20.199  24.660  1.00  3.64           H  
ATOM    275 2HB  LYS A  17      -0.468  19.486  23.320  1.00  3.64           H  
ATOM    276 1HG  LYS A  17      -0.660  17.242  24.472  1.00  3.64           H  
ATOM    277 2HG  LYS A  17      -1.673  18.025  25.684  1.00  3.64           H  
ATOM    278 1HD  LYS A  17      -3.274  18.726  23.945  1.00  3.64           H  
ATOM    279 2HD  LYS A  17      -2.271  17.936  22.716  1.00  3.64           H  
ATOM    280 1HE  LYS A  17      -2.578  15.771  23.858  1.00  3.64           H  
ATOM    281 2HE  LYS A  17      -3.613  16.555  25.065  1.00  3.64           H  
ATOM    282 1HZ  LYS A  17      -4.900  15.507  23.341  1.00  3.64           H  
ATOM    283 2HZ  LYS A  17      -5.128  17.140  23.296  1.00  3.64           H  
ATOM    284 3HZ  LYS A  17      -4.157  16.410  22.177  1.00  3.64           H  
ATOM    285  N   ARG A  18       0.796  18.177  27.116  1.00  3.20           N  
ATOM    286  CA  ARG A  18       0.664  17.785  28.507  1.00  3.20           C  
ATOM    287  C   ARG A  18       1.490  18.685  29.443  1.00  3.20           C  
ATOM    288  O   ARG A  18       1.219  18.747  30.644  1.00  3.20           O  
ATOM    289  CB  ARG A  18       1.159  16.357  28.685  1.00  3.20           C  
ATOM    290  CG  ARG A  18       2.660  16.248  28.515  1.00  3.20           C  
ATOM    291  CD  ARG A  18       3.210  14.892  28.563  1.00  3.20           C  
ATOM    292  NE  ARG A  18       4.673  14.962  28.508  1.00  3.20           N  
ATOM    293  CZ  ARG A  18       5.445  14.939  27.396  1.00  3.20           C  
ATOM    294  NH1 ARG A  18       4.957  14.792  26.196  1.00  3.20           N  
ATOM    295  NH2 ARG A  18       6.747  15.087  27.494  1.00  3.20           N  
ATOM    296  H   ARG A  18       1.178  17.508  26.461  1.00  3.20           H  
ATOM    297  HA  ARG A  18      -0.387  17.848  28.789  1.00  3.20           H  
ATOM    298 1HB  ARG A  18       0.903  15.993  29.678  1.00  3.20           H  
ATOM    299 2HB  ARG A  18       0.688  15.704  27.951  1.00  3.20           H  
ATOM    300 1HG  ARG A  18       2.956  16.703  27.568  1.00  3.20           H  
ATOM    301 2HG  ARG A  18       3.128  16.777  29.338  1.00  3.20           H  
ATOM    302 1HD  ARG A  18       2.919  14.400  29.487  1.00  3.20           H  
ATOM    303 2HD  ARG A  18       2.859  14.320  27.703  1.00  3.20           H  
ATOM    304  HE  ARG A  18       5.150  15.180  29.388  1.00  3.20           H  
ATOM    305 1HH1 ARG A  18       3.951  14.730  26.023  1.00  3.20           H  
ATOM    306 2HH1 ARG A  18       5.617  14.832  25.412  1.00  3.20           H  
ATOM    307 1HH2 ARG A  18       7.188  15.221  28.394  1.00  3.20           H  
ATOM    308 2HH2 ARG A  18       7.292  15.108  26.619  1.00  3.20           H  
ATOM    309  N   GLU A  19       2.508  19.364  28.887  1.00  2.79           N  
ATOM    310  CA  GLU A  19       3.421  20.215  29.640  1.00  2.79           C  
ATOM    311  C   GLU A  19       3.027  21.701  29.618  1.00  2.79           C  
ATOM    312  O   GLU A  19       3.762  22.537  30.148  1.00  2.79           O  
ATOM    313  CB  GLU A  19       4.850  20.091  29.074  1.00  2.79           C  
ATOM    314  CG  GLU A  19       5.506  18.665  29.101  1.00  2.79           C  
ATOM    315  CD  GLU A  19       5.729  18.062  30.497  1.00  2.79           C  
ATOM    316  OE1 GLU A  19       6.023  18.810  31.398  1.00  2.79           O  
ATOM    317  OE2 GLU A  19       5.625  16.847  30.646  1.00  2.79           O  
ATOM    318  H   GLU A  19       2.663  19.295  27.881  1.00  2.79           H  
ATOM    319  HA  GLU A  19       3.419  19.881  30.677  1.00  2.79           H  
ATOM    320 1HB  GLU A  19       4.846  20.422  28.034  1.00  2.79           H  
ATOM    321 2HB  GLU A  19       5.507  20.764  29.621  1.00  2.79           H  
ATOM    322 1HG  GLU A  19       4.899  18.000  28.508  1.00  2.79           H  
ATOM    323 2HG  GLU A  19       6.473  18.736  28.601  1.00  2.79           H  
ATOM    324  N   ILE A  20       1.901  22.052  28.992  1.00  2.43           N  
ATOM    325  CA  ILE A  20       1.558  23.473  28.855  1.00  2.43           C  
ATOM    326  C   ILE A  20       1.286  24.268  30.123  1.00  2.43           C  
ATOM    327  O   ILE A  20       0.459  23.893  30.955  1.00  2.43           O  
ATOM    328  CB  ILE A  20       0.335  23.654  27.946  1.00  2.43           C  
ATOM    329  CG1 ILE A  20       0.684  23.257  26.533  1.00  2.43           C  
ATOM    330  CG2 ILE A  20      -0.178  25.070  28.027  1.00  2.43           C  
ATOM    331  CD1 ILE A  20      -0.520  23.172  25.613  1.00  2.43           C  
ATOM    332  H   ILE A  20       1.295  21.344  28.574  1.00  2.43           H  
ATOM    333  HA  ILE A  20       2.380  23.946  28.353  1.00  2.43           H  
ATOM    334  HB  ILE A  20      -0.455  22.976  28.275  1.00  2.43           H  
ATOM    335 1HG1 ILE A  20       1.377  23.990  26.129  1.00  2.43           H  
ATOM    336 2HG1 ILE A  20       1.189  22.305  26.561  1.00  2.43           H  
ATOM    337 1HG2 ILE A  20      -1.043  25.150  27.396  1.00  2.43           H  
ATOM    338 2HG2 ILE A  20      -0.456  25.304  29.048  1.00  2.43           H  
ATOM    339 3HG2 ILE A  20       0.592  25.759  27.693  1.00  2.43           H  
ATOM    340 1HD1 ILE A  20      -0.196  22.888  24.614  1.00  2.43           H  
ATOM    341 2HD1 ILE A  20      -1.214  22.424  26.001  1.00  2.43           H  
ATOM    342 3HD1 ILE A  20      -1.016  24.137  25.569  1.00  2.43           H  
ATOM    343  N   LYS A  21       1.973  25.417  30.239  1.00  2.16           N  
ATOM    344  CA  LYS A  21       1.724  26.320  31.364  1.00  2.16           C  
ATOM    345  C   LYS A  21       2.070  27.773  31.051  1.00  2.16           C  
ATOM    346  O   LYS A  21       3.179  28.086  30.627  1.00  2.16           O  
ATOM    347  CB  LYS A  21       2.466  25.896  32.629  1.00  2.16           C  
ATOM    348  CG  LYS A  21       2.124  26.804  33.822  1.00  2.16           C  
ATOM    349  CD  LYS A  21       2.738  26.358  35.128  1.00  2.16           C  
ATOM    350  CE  LYS A  21       2.354  27.345  36.237  1.00  2.16           C  
ATOM    351  NZ  LYS A  21       2.922  26.966  37.554  1.00  2.16           N  
ATOM    352  H   LYS A  21       2.668  25.655  29.516  1.00  2.16           H  
ATOM    353  HA  LYS A  21       0.657  26.286  31.587  1.00  2.16           H  
ATOM    354 1HB  LYS A  21       2.208  24.867  32.886  1.00  2.16           H  
ATOM    355 2HB  LYS A  21       3.542  25.939  32.458  1.00  2.16           H  
ATOM    356 1HG  LYS A  21       2.482  27.814  33.617  1.00  2.16           H  
ATOM    357 2HG  LYS A  21       1.042  26.848  33.941  1.00  2.16           H  
ATOM    358 1HD  LYS A  21       2.380  25.362  35.387  1.00  2.16           H  
ATOM    359 2HD  LYS A  21       3.823  26.331  35.033  1.00  2.16           H  
ATOM    360 1HE  LYS A  21       2.716  28.338  35.965  1.00  2.16           H  
ATOM    361 2HE  LYS A  21       1.263  27.381  36.320  1.00  2.16           H  
ATOM    362 1HZ  LYS A  21       2.638  27.649  38.245  1.00  2.16           H  
ATOM    363 2HZ  LYS A  21       2.578  26.056  37.820  1.00  2.16           H  
ATOM    364 3HZ  LYS A  21       3.927  26.945  37.496  1.00  2.16           H  
ATOM    365  N   CYS A  22       1.116  28.660  31.309  1.00  1.98           N  
ATOM    366  CA  CYS A  22       1.288  30.093  31.115  1.00  1.98           C  
ATOM    367  C   CYS A  22       2.256  30.699  32.147  1.00  1.98           C  
ATOM    368  O   CYS A  22       2.119  30.402  33.329  1.00  1.98           O  
ATOM    369  CB  CYS A  22      -0.048  30.812  31.203  1.00  1.98           C  
ATOM    370  SG  CYS A  22       0.060  32.596  30.944  1.00  1.98           S  
ATOM    371  H   CYS A  22       0.229  28.322  31.653  1.00  1.98           H  
ATOM    372  HA  CYS A  22       1.662  30.216  30.119  1.00  1.98           H  
ATOM    373 1HB  CYS A  22      -0.739  30.400  30.467  1.00  1.98           H  
ATOM    374 2HB  CYS A  22      -0.464  30.646  32.170  1.00  1.98           H  
ATOM    375  HG  CYS A  22       0.638  32.524  29.734  1.00  1.98           H  
ATOM    376  N   PRO A  23       3.253  31.517  31.739  1.00  1.87           N  
ATOM    377  CA  PRO A  23       4.245  32.179  32.583  1.00  1.87           C  
ATOM    378  C   PRO A  23       3.706  33.252  33.546  1.00  1.87           C  
ATOM    379  O   PRO A  23       4.440  33.695  34.430  1.00  1.87           O  
ATOM    380  CB  PRO A  23       5.205  32.785  31.553  1.00  1.87           C  
ATOM    381  CG  PRO A  23       4.393  32.943  30.309  1.00  1.87           C  
ATOM    382  CD  PRO A  23       3.467  31.779  30.293  1.00  1.87           C  
ATOM    383  HA  PRO A  23       4.768  31.402  33.160  1.00  1.87           H  
ATOM    384 1HB  PRO A  23       5.600  33.741  31.928  1.00  1.87           H  
ATOM    385 2HB  PRO A  23       6.067  32.116  31.413  1.00  1.87           H  
ATOM    386 1HG  PRO A  23       3.839  33.872  30.335  1.00  1.87           H  
ATOM    387 2HG  PRO A  23       5.043  32.985  29.424  1.00  1.87           H  
ATOM    388 1HD  PRO A  23       2.574  32.115  29.775  1.00  1.87           H  
ATOM    389 2HD  PRO A  23       3.931  30.904  29.805  1.00  1.87           H  
ATOM    390  N   THR A  24       2.459  33.696  33.380  1.00  1.81           N  
ATOM    391  CA  THR A  24       1.912  34.715  34.277  1.00  1.81           C  
ATOM    392  C   THR A  24       2.114  34.264  35.733  1.00  1.81           C  
ATOM    393  O   THR A  24       1.643  33.187  36.095  1.00  1.81           O  
ATOM    394  CB  THR A  24       0.408  34.899  34.044  1.00  1.81           C  
ATOM    395  OG1 THR A  24       0.172  35.281  32.719  1.00  1.81           O  
ATOM    396  CG2 THR A  24      -0.192  35.923  34.953  1.00  1.81           C  
ATOM    397  H   THR A  24       1.880  33.323  32.641  1.00  1.81           H  
ATOM    398  HA  THR A  24       2.407  35.649  34.061  1.00  1.81           H  
ATOM    399  HB  THR A  24      -0.060  33.958  34.211  1.00  1.81           H  
ATOM    400  HG1 THR A  24       0.649  34.693  32.127  1.00  1.81           H  
ATOM    401 1HG2 THR A  24      -1.262  36.008  34.763  1.00  1.81           H  
ATOM    402 2HG2 THR A  24      -0.038  35.635  35.981  1.00  1.81           H  
ATOM    403 3HG2 THR A  24       0.284  36.881  34.762  1.00  1.81           H  
ATOM    404  N   PRO A  25       2.713  35.091  36.620  1.00  1.78           N  
ATOM    405  CA  PRO A  25       3.033  34.775  38.011  1.00  1.78           C  
ATOM    406  C   PRO A  25       1.923  34.138  38.853  1.00  1.78           C  
ATOM    407  O   PRO A  25       2.217  33.374  39.773  1.00  1.78           O  
ATOM    408  CB  PRO A  25       3.376  36.165  38.568  1.00  1.78           C  
ATOM    409  CG  PRO A  25       3.948  36.909  37.394  1.00  1.78           C  
ATOM    410  CD  PRO A  25       3.149  36.460  36.210  1.00  1.78           C  
ATOM    411  HA  PRO A  25       3.924  34.132  38.021  1.00  1.78           H  
ATOM    412 1HB  PRO A  25       2.477  36.637  38.980  1.00  1.78           H  
ATOM    413 2HB  PRO A  25       4.091  36.067  39.398  1.00  1.78           H  
ATOM    414 1HG  PRO A  25       3.869  37.983  37.553  1.00  1.78           H  
ATOM    415 2HG  PRO A  25       5.019  36.685  37.286  1.00  1.78           H  
ATOM    416 1HD  PRO A  25       2.299  37.131  36.036  1.00  1.78           H  
ATOM    417 2HD  PRO A  25       3.859  36.427  35.362  1.00  1.78           H  
ATOM    418  N   GLY A  26       0.665  34.459  38.575  1.00  1.78           N  
ATOM    419  CA  GLY A  26      -0.448  33.916  39.353  1.00  1.78           C  
ATOM    420  C   GLY A  26      -1.282  32.858  38.629  1.00  1.78           C  
ATOM    421  O   GLY A  26      -2.367  32.507  39.094  1.00  1.78           O  
ATOM    422  H   GLY A  26       0.464  35.084  37.812  1.00  1.78           H  
ATOM    423 1HA  GLY A  26      -0.057  33.485  40.275  1.00  1.78           H  
ATOM    424 2HA  GLY A  26      -1.100  34.731  39.658  1.00  1.78           H  
ATOM    425  N   CYS A  27      -0.830  32.376  37.475  1.00  1.81           N  
ATOM    426  CA  CYS A  27      -1.652  31.423  36.736  1.00  1.81           C  
ATOM    427  C   CYS A  27      -1.565  29.983  37.250  1.00  1.81           C  
ATOM    428  O   CYS A  27      -0.483  29.405  37.369  1.00  1.81           O  
ATOM    429  CB  CYS A  27      -1.325  31.452  35.252  1.00  1.81           C  
ATOM    430  SG  CYS A  27      -2.360  30.378  34.235  1.00  1.81           S  
ATOM    431  H   CYS A  27       0.079  32.664  37.104  1.00  1.81           H  
ATOM    432  HA  CYS A  27      -2.674  31.747  36.843  1.00  1.81           H  
ATOM    433 1HB  CYS A  27      -1.457  32.451  34.895  1.00  1.81           H  
ATOM    434 2HB  CYS A  27      -0.275  31.180  35.095  1.00  1.81           H  
ATOM    435  HG  CYS A  27      -2.262  29.296  35.026  1.00  1.81           H  
ATOM    436  N   ASP A  28      -2.728  29.378  37.515  1.00  1.87           N  
ATOM    437  CA  ASP A  28      -2.799  27.986  37.987  1.00  1.87           C  
ATOM    438  C   ASP A  28      -2.889  26.955  36.854  1.00  1.87           C  
ATOM    439  O   ASP A  28      -3.098  25.769  37.092  1.00  1.87           O  
ATOM    440  CB  ASP A  28      -3.990  27.795  38.935  1.00  1.87           C  
ATOM    441  CG  ASP A  28      -5.361  28.024  38.280  1.00  1.87           C  
ATOM    442  OD1 ASP A  28      -5.408  28.371  37.106  1.00  1.87           O  
ATOM    443  OD2 ASP A  28      -6.350  27.872  38.961  1.00  1.87           O  
ATOM    444  H   ASP A  28      -3.580  29.914  37.421  1.00  1.87           H  
ATOM    445  HA  ASP A  28      -1.892  27.779  38.553  1.00  1.87           H  
ATOM    446 1HB  ASP A  28      -3.967  26.779  39.335  1.00  1.87           H  
ATOM    447 2HB  ASP A  28      -3.891  28.477  39.781  1.00  1.87           H  
ATOM    448  N   GLY A  29      -2.738  27.424  35.624  1.00  2.00           N  
ATOM    449  CA  GLY A  29      -2.781  26.593  34.425  1.00  2.00           C  
ATOM    450  C   GLY A  29      -4.192  26.331  33.876  1.00  2.00           C  
ATOM    451  O   GLY A  29      -4.334  25.643  32.862  1.00  2.00           O  
ATOM    452  H   GLY A  29      -2.587  28.413  35.526  1.00  2.00           H  
ATOM    453 1HA  GLY A  29      -2.181  27.066  33.648  1.00  2.00           H  
ATOM    454 2HA  GLY A  29      -2.301  25.639  34.641  1.00  2.00           H  
ATOM    455  N   THR A  30      -5.226  26.864  34.529  1.00  2.22           N  
ATOM    456  CA  THR A  30      -6.595  26.643  34.081  1.00  2.22           C  
ATOM    457  C   THR A  30      -6.821  27.174  32.666  1.00  2.22           C  
ATOM    458  O   THR A  30      -6.239  28.184  32.261  1.00  2.22           O  
ATOM    459  CB  THR A  30      -7.594  27.334  35.014  1.00  2.22           C  
ATOM    460  OG1 THR A  30      -8.933  26.931  34.687  1.00  2.22           O  
ATOM    461  CG2 THR A  30      -7.486  28.822  34.820  1.00  2.22           C  
ATOM    462  H   THR A  30      -5.083  27.417  35.386  1.00  2.22           H  
ATOM    463  HA  THR A  30      -6.791  25.571  34.083  1.00  2.22           H  
ATOM    464  HB  THR A  30      -7.371  27.076  36.052  1.00  2.22           H  
ATOM    465  HG1 THR A  30      -9.540  27.340  35.308  1.00  2.22           H  
ATOM    466 1HG2 THR A  30      -8.187  29.332  35.477  1.00  2.22           H  
ATOM    467 2HG2 THR A  30      -6.473  29.140  35.045  1.00  2.22           H  
ATOM    468 3HG2 THR A  30      -7.718  29.054  33.793  1.00  2.22           H  
ATOM    469  N   GLY A  31      -7.636  26.467  31.888  1.00  2.53           N  
ATOM    470  CA  GLY A  31      -8.032  26.930  30.555  1.00  2.53           C  
ATOM    471  C   GLY A  31      -6.988  26.729  29.460  1.00  2.53           C  
ATOM    472  O   GLY A  31      -7.248  26.045  28.472  1.00  2.53           O  
ATOM    473  H   GLY A  31      -8.043  25.622  32.261  1.00  2.53           H  
ATOM    474 1HA  GLY A  31      -8.951  26.418  30.268  1.00  2.53           H  
ATOM    475 2HA  GLY A  31      -8.279  27.989  30.615  1.00  2.53           H  
ATOM    476  N   HIS A  32      -5.841  27.386  29.637  1.00  2.91           N  
ATOM    477  CA  HIS A  32      -4.699  27.375  28.718  1.00  2.91           C  
ATOM    478  C   HIS A  32      -5.089  27.085  27.273  1.00  2.91           C  
ATOM    479  O   HIS A  32      -4.776  26.024  26.733  1.00  2.91           O  
ATOM    480  CB  HIS A  32      -3.581  26.415  29.154  1.00  2.91           C  
ATOM    481  CG  HIS A  32      -3.953  24.974  29.202  1.00  2.91           C  
ATOM    482  ND1 HIS A  32      -4.468  24.378  30.333  1.00  2.91           N  
ATOM    483  CD2 HIS A  32      -3.885  24.004  28.260  1.00  2.91           C  
ATOM    484  CE1 HIS A  32      -4.700  23.101  30.089  1.00  2.91           C  
ATOM    485  NE2 HIS A  32      -4.361  22.845  28.834  1.00  2.91           N  
ATOM    486  H   HIS A  32      -5.771  27.912  30.505  1.00  2.91           H  
ATOM    487  HA  HIS A  32      -4.261  28.368  28.724  1.00  2.91           H  
ATOM    488 1HB  HIS A  32      -2.739  26.528  28.478  1.00  2.91           H  
ATOM    489 2HB  HIS A  32      -3.236  26.700  30.150  1.00  2.91           H  
ATOM    490  HD1 HIS A  32      -4.584  24.832  31.242  1.00  2.91           H  
ATOM    491  HD2 HIS A  32      -3.548  24.005  27.220  1.00  2.91           H  
ATOM    492  HE1 HIS A  32      -5.112  22.459  30.866  1.00  2.91           H  
ATOM    493  N   VAL A  33      -5.763  28.043  26.646  1.00  3.27           N  
ATOM    494  CA  VAL A  33      -6.252  27.879  25.283  1.00  3.27           C  
ATOM    495  C   VAL A  33      -5.110  27.707  24.286  1.00  3.27           C  
ATOM    496  O   VAL A  33      -5.182  26.886  23.372  1.00  3.27           O  
ATOM    497  CB  VAL A  33      -7.104  29.093  24.888  1.00  3.27           C  
ATOM    498  CG1 VAL A  33      -7.465  29.018  23.416  1.00  3.27           C  
ATOM    499  CG2 VAL A  33      -8.348  29.123  25.757  1.00  3.27           C  
ATOM    500  H   VAL A  33      -5.957  28.900  27.147  1.00  3.27           H  
ATOM    501  HA  VAL A  33      -6.879  26.987  25.255  1.00  3.27           H  
ATOM    502  HB  VAL A  33      -6.529  30.003  25.043  1.00  3.27           H  
ATOM    503 1HG1 VAL A  33      -8.061  29.889  23.142  1.00  3.27           H  
ATOM    504 2HG1 VAL A  33      -6.566  28.997  22.822  1.00  3.27           H  
ATOM    505 3HG1 VAL A  33      -8.041  28.112  23.231  1.00  3.27           H  
ATOM    506 1HG2 VAL A  33      -8.958  29.987  25.495  1.00  3.27           H  
ATOM    507 2HG2 VAL A  33      -8.922  28.210  25.600  1.00  3.27           H  
ATOM    508 3HG2 VAL A  33      -8.053  29.190  26.806  1.00  3.27           H  
ATOM    509  N   THR A  34      -4.061  28.507  24.455  1.00  3.53           N  
ATOM    510  CA  THR A  34      -2.864  28.527  23.604  1.00  3.53           C  
ATOM    511  C   THR A  34      -3.122  28.534  22.096  1.00  3.53           C  
ATOM    512  O   THR A  34      -2.419  27.859  21.344  1.00  3.53           O  
ATOM    513  CB  THR A  34      -1.989  27.315  23.922  1.00  3.53           C  
ATOM    514  OG1 THR A  34      -2.635  26.099  23.488  1.00  3.53           O  
ATOM    515  CG2 THR A  34      -1.754  27.273  25.398  1.00  3.53           C  
ATOM    516  H   THR A  34      -4.074  29.120  25.264  1.00  3.53           H  
ATOM    517  HA  THR A  34      -2.299  29.426  23.853  1.00  3.53           H  
ATOM    518  HB  THR A  34      -1.057  27.397  23.417  1.00  3.53           H  
ATOM    519  HG1 THR A  34      -3.589  26.252  23.372  1.00  3.53           H  
ATOM    520 1HG2 THR A  34      -1.154  26.437  25.617  1.00  3.53           H  
ATOM    521 2HG2 THR A  34      -1.245  28.184  25.710  1.00  3.53           H  
ATOM    522 3HG2 THR A  34      -2.679  27.187  25.915  1.00  3.53           H  
ATOM    523  N   GLY A  35      -4.099  29.322  21.638  1.00  3.59           N  
ATOM    524  CA  GLY A  35      -4.427  29.385  20.209  1.00  3.59           C  
ATOM    525  C   GLY A  35      -3.272  29.860  19.315  1.00  3.59           C  
ATOM    526  O   GLY A  35      -3.116  29.388  18.189  1.00  3.59           O  
ATOM    527  H   GLY A  35      -4.636  29.856  22.304  1.00  3.59           H  
ATOM    528 1HA  GLY A  35      -4.750  28.396  19.881  1.00  3.59           H  
ATOM    529 2HA  GLY A  35      -5.281  30.047  20.073  1.00  3.59           H  
ATOM    530  N   LEU A  36      -2.481  30.809  19.819  1.00  3.44           N  
ATOM    531  CA  LEU A  36      -1.349  31.361  19.071  1.00  3.44           C  
ATOM    532  C   LEU A  36       0.002  30.952  19.660  1.00  3.44           C  
ATOM    533  O   LEU A  36       0.982  30.759  18.937  1.00  3.44           O  
ATOM    534  CB  LEU A  36      -1.435  32.889  19.057  1.00  3.44           C  
ATOM    535  CG  LEU A  36      -2.664  33.494  18.407  1.00  3.44           C  
ATOM    536  CD1 LEU A  36      -2.595  35.001  18.563  1.00  3.44           C  
ATOM    537  CD2 LEU A  36      -2.722  33.089  16.946  1.00  3.44           C  
ATOM    538  H   LEU A  36      -2.683  31.150  20.742  1.00  3.44           H  
ATOM    539  HA  LEU A  36      -1.399  30.995  18.049  1.00  3.44           H  
ATOM    540 1HB  LEU A  36      -1.433  33.231  20.075  1.00  3.44           H  
ATOM    541 2HB  LEU A  36      -0.550  33.286  18.557  1.00  3.44           H  
ATOM    542  HG  LEU A  36      -3.561  33.140  18.914  1.00  3.44           H  
ATOM    543 1HD1 LEU A  36      -3.477  35.456  18.112  1.00  3.44           H  
ATOM    544 2HD1 LEU A  36      -2.557  35.254  19.623  1.00  3.44           H  
ATOM    545 3HD1 LEU A  36      -1.698  35.375  18.068  1.00  3.44           H  
ATOM    546 1HD2 LEU A  36      -3.606  33.527  16.482  1.00  3.44           H  
ATOM    547 2HD2 LEU A  36      -1.829  33.445  16.434  1.00  3.44           H  
ATOM    548 3HD2 LEU A  36      -2.774  32.000  16.870  1.00  3.44           H  
ATOM    549  N   TYR A  37       0.052  30.869  20.983  1.00  3.16           N  
ATOM    550  CA  TYR A  37       1.281  30.585  21.709  1.00  3.16           C  
ATOM    551  C   TYR A  37       1.101  29.346  22.584  1.00  3.16           C  
ATOM    552  O   TYR A  37       0.301  29.411  23.517  1.00  3.16           O  
ATOM    553  CB  TYR A  37       1.659  31.761  22.604  1.00  3.16           C  
ATOM    554  CG  TYR A  37       1.897  33.039  21.868  1.00  3.16           C  
ATOM    555  CD1 TYR A  37       0.834  33.887  21.615  1.00  3.16           C  
ATOM    556  CD2 TYR A  37       3.163  33.362  21.426  1.00  3.16           C  
ATOM    557  CE1 TYR A  37       1.028  35.056  20.912  1.00  3.16           C  
ATOM    558  CE2 TYR A  37       3.365  34.536  20.726  1.00  3.16           C  
ATOM    559  CZ  TYR A  37       2.301  35.381  20.465  1.00  3.16           C  
ATOM    560  OH  TYR A  37       2.502  36.546  19.758  1.00  3.16           O  
ATOM    561  H   TYR A  37      -0.796  31.019  21.500  1.00  3.16           H  
ATOM    562  HA  TYR A  37       2.076  30.454  20.990  1.00  3.16           H  
ATOM    563 1HB  TYR A  37       0.864  31.931  23.311  1.00  3.16           H  
ATOM    564 2HB  TYR A  37       2.559  31.514  23.163  1.00  3.16           H  
ATOM    565  HD1 TYR A  37      -0.161  33.625  21.972  1.00  3.16           H  
ATOM    566  HD2 TYR A  37       4.000  32.690  21.624  1.00  3.16           H  
ATOM    567  HE1 TYR A  37       0.186  35.721  20.710  1.00  3.16           H  
ATOM    568  HE2 TYR A  37       4.364  34.793  20.372  1.00  3.16           H  
ATOM    569  HH  TYR A  37       3.429  36.618  19.513  1.00  3.16           H  
ATOM    570  N   PRO A  38       1.871  28.250  22.391  1.00  2.85           N  
ATOM    571  CA  PRO A  38       1.793  26.983  23.127  1.00  2.85           C  
ATOM    572  C   PRO A  38       1.745  27.155  24.644  1.00  2.85           C  
ATOM    573  O   PRO A  38       1.184  26.326  25.343  1.00  2.85           O  
ATOM    574  CB  PRO A  38       3.087  26.287  22.703  1.00  2.85           C  
ATOM    575  CG  PRO A  38       3.349  26.799  21.310  1.00  2.85           C  
ATOM    576  CD  PRO A  38       2.914  28.249  21.334  1.00  2.85           C  
ATOM    577  HA  PRO A  38       0.923  26.410  22.774  1.00  2.85           H  
ATOM    578 1HB  PRO A  38       3.893  26.530  23.410  1.00  2.85           H  
ATOM    579 2HB  PRO A  38       2.953  25.195  22.741  1.00  2.85           H  
ATOM    580 1HG  PRO A  38       4.415  26.680  21.057  1.00  2.85           H  
ATOM    581 2HG  PRO A  38       2.783  26.204  20.578  1.00  2.85           H  
ATOM    582 1HD  PRO A  38       3.755  28.911  21.595  1.00  2.85           H  
ATOM    583 2HD  PRO A  38       2.479  28.471  20.343  1.00  2.85           H  
ATOM    584  N   HIS A  39       2.369  28.208  25.154  1.00  2.58           N  
ATOM    585  CA  HIS A  39       2.390  28.490  26.582  1.00  2.58           C  
ATOM    586  C   HIS A  39       1.862  29.884  26.903  1.00  2.58           C  
ATOM    587  O   HIS A  39       2.258  30.464  27.903  1.00  2.58           O  
ATOM    588  CB  HIS A  39       3.811  28.366  27.130  1.00  2.58           C  
ATOM    589  CG  HIS A  39       4.400  26.997  27.037  1.00  2.58           C  
ATOM    590  ND1 HIS A  39       4.078  25.971  27.915  1.00  2.58           N  
ATOM    591  CD2 HIS A  39       5.289  26.479  26.155  1.00  2.58           C  
ATOM    592  CE1 HIS A  39       4.767  24.882  27.571  1.00  2.58           C  
ATOM    593  NE2 HIS A  39       5.502  25.170  26.512  1.00  2.58           N  
ATOM    594  H   HIS A  39       2.833  28.850  24.535  1.00  2.58           H  
ATOM    595  HA  HIS A  39       1.759  27.776  27.107  1.00  2.58           H  
ATOM    596 1HB  HIS A  39       4.463  29.047  26.588  1.00  2.58           H  
ATOM    597 2HB  HIS A  39       3.820  28.670  28.175  1.00  2.58           H  
ATOM    598  HD2 HIS A  39       5.753  27.005  25.321  1.00  2.58           H  
ATOM    599  HE1 HIS A  39       4.735  23.913  28.076  1.00  2.58           H  
ATOM    600  HE2 HIS A  39       6.124  24.529  26.036  1.00  2.58           H  
ATOM    601  N   HIS A  40       1.050  30.481  26.034  1.00  2.37           N  
ATOM    602  CA  HIS A  40       0.580  31.847  26.304  1.00  2.37           C  
ATOM    603  C   HIS A  40       1.717  32.800  26.654  1.00  2.37           C  
ATOM    604  O   HIS A  40       1.618  33.573  27.607  1.00  2.37           O  
ATOM    605  CB  HIS A  40      -0.476  31.915  27.401  1.00  2.37           C  
ATOM    606  CG  HIS A  40      -1.794  31.378  27.034  1.00  2.37           C  
ATOM    607  ND1 HIS A  40      -2.608  32.000  26.106  1.00  2.37           N  
ATOM    608  CD2 HIS A  40      -2.469  30.306  27.463  1.00  2.37           C  
ATOM    609  CE1 HIS A  40      -3.728  31.332  25.988  1.00  2.37           C  
ATOM    610  NE2 HIS A  40      -3.679  30.300  26.794  1.00  2.37           N  
ATOM    611  H   HIS A  40       0.738  29.990  25.199  1.00  2.37           H  
ATOM    612  HA  HIS A  40       0.108  32.235  25.406  1.00  2.37           H  
ATOM    613 1HB  HIS A  40      -0.128  31.355  28.252  1.00  2.37           H  
ATOM    614 2HB  HIS A  40      -0.606  32.951  27.718  1.00  2.37           H  
ATOM    615  HD1 HIS A  40      -2.386  32.826  25.591  1.00  2.37           H  
ATOM    616  HD2 HIS A  40      -2.228  29.531  28.187  1.00  2.37           H  
ATOM    617  HE1 HIS A  40      -4.507  31.667  25.302  1.00  2.37           H  
ATOM    618  N   ARG A  41       2.781  32.783  25.855  1.00  2.22           N  
ATOM    619  CA  ARG A  41       3.958  33.616  26.087  1.00  2.22           C  
ATOM    620  C   ARG A  41       3.646  35.109  26.033  1.00  2.22           C  
ATOM    621  O   ARG A  41       4.348  35.917  26.638  1.00  2.22           O  
ATOM    622  CB  ARG A  41       5.043  33.258  25.089  1.00  2.22           C  
ATOM    623  CG  ARG A  41       5.674  31.893  25.346  1.00  2.22           C  
ATOM    624  CD  ARG A  41       6.665  31.505  24.308  1.00  2.22           C  
ATOM    625  NE  ARG A  41       7.312  30.233  24.633  1.00  2.22           N  
ATOM    626  CZ  ARG A  41       8.053  29.498  23.776  1.00  2.22           C  
ATOM    627  NH1 ARG A  41       8.221  29.897  22.534  1.00  2.22           N  
ATOM    628  NH2 ARG A  41       8.616  28.373  24.188  1.00  2.22           N  
ATOM    629  H   ARG A  41       2.784  32.143  25.078  1.00  2.22           H  
ATOM    630  HA  ARG A  41       4.338  33.386  27.083  1.00  2.22           H  
ATOM    631 1HB  ARG A  41       4.628  33.253  24.084  1.00  2.22           H  
ATOM    632 2HB  ARG A  41       5.832  34.008  25.116  1.00  2.22           H  
ATOM    633 1HG  ARG A  41       6.177  31.904  26.313  1.00  2.22           H  
ATOM    634 2HG  ARG A  41       4.885  31.139  25.359  1.00  2.22           H  
ATOM    635 1HD  ARG A  41       6.161  31.396  23.347  1.00  2.22           H  
ATOM    636 2HD  ARG A  41       7.436  32.272  24.231  1.00  2.22           H  
ATOM    637  HE  ARG A  41       7.216  29.888  25.580  1.00  2.22           H  
ATOM    638 1HH1 ARG A  41       7.796  30.757  22.217  1.00  2.22           H  
ATOM    639 2HH1 ARG A  41       8.778  29.345  21.896  1.00  2.22           H  
ATOM    640 1HH2 ARG A  41       8.507  28.070  25.146  1.00  2.22           H  
ATOM    641 2HH2 ARG A  41       9.172  27.825  23.547  1.00  2.22           H  
ATOM    642  N   SER A  42       2.592  35.472  25.303  1.00  2.10           N  
ATOM    643  CA  SER A  42       2.144  36.857  25.198  1.00  2.10           C  
ATOM    644  C   SER A  42       1.325  37.290  26.414  1.00  2.10           C  
ATOM    645  O   SER A  42       0.981  38.465  26.552  1.00  2.10           O  
ATOM    646  CB  SER A  42       1.219  37.011  24.013  1.00  2.10           C  
ATOM    647  OG  SER A  42      -0.003  36.322  24.261  1.00  2.10           O  
ATOM    648  H   SER A  42       2.082  34.755  24.813  1.00  2.10           H  
ATOM    649  HA  SER A  42       3.015  37.505  25.102  1.00  2.10           H  
ATOM    650 1HB  SER A  42       1.018  38.068  23.845  1.00  2.10           H  
ATOM    651 2HB  SER A  42       1.698  36.625  23.126  1.00  2.10           H  
ATOM    652  HG  SER A  42      -0.649  36.667  23.624  1.00  2.10           H  
ATOM    653  N   LEU A  43       0.895  36.306  27.214  1.00  1.99           N  
ATOM    654  CA  LEU A  43      -0.026  36.441  28.345  1.00  1.99           C  
ATOM    655  C   LEU A  43      -1.390  37.054  27.957  1.00  1.99           C  
ATOM    656  O   LEU A  43      -2.235  37.280  28.826  1.00  1.99           O  
ATOM    657  CB  LEU A  43       0.597  37.325  29.442  1.00  1.99           C  
ATOM    658  CG  LEU A  43       1.679  36.683  30.311  1.00  1.99           C  
ATOM    659  CD1 LEU A  43       2.930  36.504  29.498  1.00  1.99           C  
ATOM    660  CD2 LEU A  43       1.930  37.568  31.531  1.00  1.99           C  
ATOM    661  H   LEU A  43       1.254  35.369  27.062  1.00  1.99           H  
ATOM    662  HA  LEU A  43      -0.196  35.446  28.755  1.00  1.99           H  
ATOM    663 1HB  LEU A  43       1.024  38.214  28.994  1.00  1.99           H  
ATOM    664 2HB  LEU A  43      -0.202  37.636  30.114  1.00  1.99           H  
ATOM    665  HG  LEU A  43       1.363  35.704  30.627  1.00  1.99           H  
ATOM    666 1HD1 LEU A  43       3.702  36.059  30.109  1.00  1.99           H  
ATOM    667 2HD1 LEU A  43       2.714  35.858  28.656  1.00  1.99           H  
ATOM    668 3HD1 LEU A  43       3.279  37.472  29.139  1.00  1.99           H  
ATOM    669 1HD2 LEU A  43       2.703  37.116  32.155  1.00  1.99           H  
ATOM    670 2HD2 LEU A  43       2.264  38.554  31.206  1.00  1.99           H  
ATOM    671 3HD2 LEU A  43       1.010  37.670  32.105  1.00  1.99           H  
ATOM    672  N   SER A  44      -1.671  37.214  26.653  1.00  1.90           N  
ATOM    673  CA  SER A  44      -2.902  37.859  26.198  1.00  1.90           C  
ATOM    674  C   SER A  44      -4.152  37.011  26.357  1.00  1.90           C  
ATOM    675  O   SER A  44      -5.271  37.517  26.273  1.00  1.90           O  
ATOM    676  CB  SER A  44      -2.724  38.318  24.755  1.00  1.90           C  
ATOM    677  OG  SER A  44      -2.530  37.233  23.880  1.00  1.90           O  
ATOM    678  H   SER A  44      -0.983  36.948  25.954  1.00  1.90           H  
ATOM    679  HA  SER A  44      -3.042  38.753  26.804  1.00  1.90           H  
ATOM    680 1HB  SER A  44      -3.602  38.882  24.448  1.00  1.90           H  
ATOM    681 2HB  SER A  44      -1.866  38.989  24.696  1.00  1.90           H  
ATOM    682  HG  SER A  44      -1.703  36.847  24.147  1.00  1.90           H  
ATOM    683  N   GLY A  45      -3.962  35.723  26.587  1.00  1.81           N  
ATOM    684  CA  GLY A  45      -5.061  34.799  26.785  1.00  1.81           C  
ATOM    685  C   GLY A  45      -5.076  34.249  28.207  1.00  1.81           C  
ATOM    686  O   GLY A  45      -5.770  33.272  28.483  1.00  1.81           O  
ATOM    687  H   GLY A  45      -3.015  35.384  26.634  1.00  1.81           H  
ATOM    688 1HA  GLY A  45      -6.003  35.306  26.583  1.00  1.81           H  
ATOM    689 2HA  GLY A  45      -4.983  33.983  26.073  1.00  1.81           H  
ATOM    690  N   CYS A  46      -4.277  34.840  29.104  1.00  1.74           N  
ATOM    691  CA  CYS A  46      -4.205  34.319  30.460  1.00  1.74           C  
ATOM    692  C   CYS A  46      -5.396  34.738  31.334  1.00  1.74           C  
ATOM    693  O   CYS A  46      -5.539  35.924  31.641  1.00  1.74           O  
ATOM    694  CB  CYS A  46      -2.948  34.790  31.145  1.00  1.74           C  
ATOM    695  SG  CYS A  46      -2.803  34.219  32.842  1.00  1.74           S  
ATOM    696  H   CYS A  46      -3.721  35.661  28.858  1.00  1.74           H  
ATOM    697  HA  CYS A  46      -4.133  33.245  30.362  1.00  1.74           H  
ATOM    698 1HB  CYS A  46      -2.089  34.452  30.588  1.00  1.74           H  
ATOM    699 2HB  CYS A  46      -2.914  35.872  31.142  1.00  1.74           H  
ATOM    700  HG  CYS A  46      -1.579  34.753  33.025  1.00  1.74           H  
ATOM    701  N   PRO A  47      -6.190  33.790  31.870  1.00  1.69           N  
ATOM    702  CA  PRO A  47      -7.393  34.031  32.653  1.00  1.69           C  
ATOM    703  C   PRO A  47      -7.110  34.719  33.985  1.00  1.69           C  
ATOM    704  O   PRO A  47      -8.013  35.278  34.604  1.00  1.69           O  
ATOM    705  CB  PRO A  47      -7.950  32.616  32.849  1.00  1.69           C  
ATOM    706  CG  PRO A  47      -6.756  31.704  32.725  1.00  1.69           C  
ATOM    707  CD  PRO A  47      -5.848  32.354  31.731  1.00  1.69           C  
ATOM    708  HA  PRO A  47      -8.087  34.637  32.052  1.00  1.69           H  
ATOM    709 1HB  PRO A  47      -8.433  32.539  33.836  1.00  1.69           H  
ATOM    710 2HB  PRO A  47      -8.723  32.409  32.095  1.00  1.69           H  
ATOM    711 1HG  PRO A  47      -6.286  31.554  33.699  1.00  1.69           H  
ATOM    712 2HG  PRO A  47      -7.074  30.715  32.375  1.00  1.69           H  
ATOM    713 1HD  PRO A  47      -4.821  32.138  32.055  1.00  1.69           H  
ATOM    714 2HD  PRO A  47      -6.060  31.993  30.711  1.00  1.69           H  
ATOM    715  N   HIS A  48      -5.856  34.674  34.424  1.00  1.67           N  
ATOM    716  CA  HIS A  48      -5.463  35.269  35.683  1.00  1.67           C  
ATOM    717  C   HIS A  48      -4.652  36.554  35.533  1.00  1.67           C  
ATOM    718  O   HIS A  48      -4.194  37.102  36.534  1.00  1.67           O  
ATOM    719  CB  HIS A  48      -4.628  34.269  36.469  1.00  1.67           C  
ATOM    720  CG  HIS A  48      -5.359  33.034  36.854  1.00  1.67           C  
ATOM    721  ND1 HIS A  48      -6.295  32.998  37.859  1.00  1.67           N  
ATOM    722  CD2 HIS A  48      -5.287  31.784  36.369  1.00  1.67           C  
ATOM    723  CE1 HIS A  48      -6.742  31.758  37.985  1.00  1.67           C  
ATOM    724  NE2 HIS A  48      -6.134  31.016  37.096  1.00  1.67           N  
ATOM    725  H   HIS A  48      -5.151  34.207  33.873  1.00  1.67           H  
ATOM    726  HA  HIS A  48      -6.354  35.506  36.264  1.00  1.67           H  
ATOM    727 1HB  HIS A  48      -3.759  33.978  35.877  1.00  1.67           H  
ATOM    728 2HB  HIS A  48      -4.257  34.740  37.380  1.00  1.67           H  
ATOM    729  HD2 HIS A  48      -4.658  31.441  35.568  1.00  1.67           H  
ATOM    730  HE1 HIS A  48      -7.477  31.406  38.705  1.00  1.67           H  
ATOM    731  HE2 HIS A  48      -6.251  29.996  36.957  1.00  1.67           H  
ATOM    732  N   LYS A  49      -4.496  37.078  34.311  1.00  1.68           N  
ATOM    733  CA  LYS A  49      -3.700  38.304  34.138  1.00  1.68           C  
ATOM    734  C   LYS A  49      -4.241  39.454  34.987  1.00  1.68           C  
ATOM    735  O   LYS A  49      -3.486  40.218  35.581  1.00  1.68           O  
ATOM    736  CB  LYS A  49      -3.656  38.746  32.678  1.00  1.68           C  
ATOM    737  CG  LYS A  49      -2.762  39.960  32.425  1.00  1.68           C  
ATOM    738  CD  LYS A  49      -2.712  40.326  30.946  1.00  1.68           C  
ATOM    739  CE  LYS A  49      -1.870  41.578  30.720  1.00  1.68           C  
ATOM    740  NZ  LYS A  49      -1.847  41.989  29.286  1.00  1.68           N  
ATOM    741  H   LYS A  49      -4.904  36.624  33.489  1.00  1.68           H  
ATOM    742  HA  LYS A  49      -2.681  38.100  34.466  1.00  1.68           H  
ATOM    743 1HB  LYS A  49      -3.296  37.931  32.062  1.00  1.68           H  
ATOM    744 2HB  LYS A  49      -4.665  38.990  32.339  1.00  1.68           H  
ATOM    745 1HG  LYS A  49      -3.124  40.814  33.001  1.00  1.68           H  
ATOM    746 2HG  LYS A  49      -1.755  39.721  32.750  1.00  1.68           H  
ATOM    747 1HD  LYS A  49      -2.282  39.494  30.378  1.00  1.68           H  
ATOM    748 2HD  LYS A  49      -3.725  40.505  30.583  1.00  1.68           H  
ATOM    749 1HE  LYS A  49      -2.283  42.391  31.314  1.00  1.68           H  
ATOM    750 2HE  LYS A  49      -0.849  41.383  31.047  1.00  1.68           H  
ATOM    751 1HZ  LYS A  49      -1.284  42.822  29.181  1.00  1.68           H  
ATOM    752 2HZ  LYS A  49      -1.454  41.246  28.723  1.00  1.68           H  
ATOM    753 3HZ  LYS A  49      -2.789  42.180  28.977  1.00  1.68           H  
ATOM    754  N   ASP A  50      -5.567  39.540  35.086  1.00  1.70           N  
ATOM    755  CA  ASP A  50      -6.261  40.581  35.839  1.00  1.70           C  
ATOM    756  C   ASP A  50      -5.935  40.572  37.339  1.00  1.70           C  
ATOM    757  O   ASP A  50      -6.180  41.558  38.033  1.00  1.70           O  
ATOM    758  CB  ASP A  50      -7.775  40.446  35.659  1.00  1.70           C  
ATOM    759  CG  ASP A  50      -8.263  40.833  34.258  1.00  1.70           C  
ATOM    760  OD1 ASP A  50      -7.507  41.412  33.511  1.00  1.70           O  
ATOM    761  OD2 ASP A  50      -9.393  40.540  33.951  1.00  1.70           O  
ATOM    762  H   ASP A  50      -6.121  38.855  34.591  1.00  1.70           H  
ATOM    763  HA  ASP A  50      -5.952  41.547  35.439  1.00  1.70           H  
ATOM    764 1HB  ASP A  50      -8.069  39.414  35.858  1.00  1.70           H  
ATOM    765 2HB  ASP A  50      -8.282  41.074  36.392  1.00  1.70           H  
ATOM    766  N   ARG A  51      -5.438  39.444  37.858  1.00  1.75           N  
ATOM    767  CA  ARG A  51      -5.116  39.337  39.273  1.00  1.75           C  
ATOM    768  C   ARG A  51      -3.682  39.764  39.563  1.00  1.75           C  
ATOM    769  O   ARG A  51      -3.248  39.768  40.720  1.00  1.75           O  
ATOM    770  CB  ARG A  51      -5.292  37.908  39.752  1.00  1.75           C  
ATOM    771  CG  ARG A  51      -6.715  37.389  39.724  1.00  1.75           C  
ATOM    772  CD  ARG A  51      -6.787  35.985  40.212  1.00  1.75           C  
ATOM    773  NE  ARG A  51      -8.153  35.485  40.246  1.00  1.75           N  
ATOM    774  CZ  ARG A  51      -8.510  34.262  40.689  1.00  1.75           C  
ATOM    775  NH1 ARG A  51      -7.593  33.426  41.125  1.00  1.75           N  
ATOM    776  NH2 ARG A  51      -9.783  33.904  40.686  1.00  1.75           N  
ATOM    777  H   ARG A  51      -5.216  38.650  37.259  1.00  1.75           H  
ATOM    778  HA  ARG A  51      -5.792  39.982  39.831  1.00  1.75           H  
ATOM    779 1HB  ARG A  51      -4.686  37.246  39.129  1.00  1.75           H  
ATOM    780 2HB  ARG A  51      -4.924  37.820  40.773  1.00  1.75           H  
ATOM    781 1HG  ARG A  51      -7.346  38.015  40.354  1.00  1.75           H  
ATOM    782 2HG  ARG A  51      -7.083  37.412  38.695  1.00  1.75           H  
ATOM    783 1HD  ARG A  51      -6.206  35.344  39.545  1.00  1.75           H  
ATOM    784 2HD  ARG A  51      -6.377  35.927  41.218  1.00  1.75           H  
ATOM    785  HE  ARG A  51      -8.886  36.098  39.917  1.00  1.75           H  
ATOM    786 1HH1 ARG A  51      -6.616  33.697  41.117  1.00  1.75           H  
ATOM    787 2HH1 ARG A  51      -7.859  32.512  41.455  1.00  1.75           H  
ATOM    788 1HH2 ARG A  51     -10.487  34.546  40.351  1.00  1.75           H  
ATOM    789 2HH2 ARG A  51     -10.049  32.990  41.018  1.00  1.75           H  
ATOM    790  N   ILE A  52      -2.939  40.111  38.520  1.00  1.82           N  
ATOM    791  CA  ILE A  52      -1.553  40.488  38.665  1.00  1.82           C  
ATOM    792  C   ILE A  52      -1.450  42.017  38.635  1.00  1.82           C  
ATOM    793  O   ILE A  52      -1.953  42.631  37.699  1.00  1.82           O  
ATOM    794  CB  ILE A  52      -0.743  39.919  37.511  1.00  1.82           C  
ATOM    795  CG1 ILE A  52      -0.978  38.468  37.391  1.00  1.82           C  
ATOM    796  CG2 ILE A  52       0.704  40.168  37.737  1.00  1.82           C  
ATOM    797  CD1 ILE A  52      -0.640  37.691  38.597  1.00  1.82           C  
ATOM    798  H   ILE A  52      -3.337  40.107  37.580  1.00  1.82           H  
ATOM    799  HA  ILE A  52      -1.170  40.068  39.580  1.00  1.82           H  
ATOM    800  HB  ILE A  52      -1.072  40.382  36.598  1.00  1.82           H  
ATOM    801 1HG1 ILE A  52      -2.028  38.308  37.158  1.00  1.82           H  
ATOM    802 2HG1 ILE A  52      -0.392  38.111  36.576  1.00  1.82           H  
ATOM    803 1HG2 ILE A  52       1.285  39.767  36.911  1.00  1.82           H  
ATOM    804 2HG2 ILE A  52       0.860  41.229  37.810  1.00  1.82           H  
ATOM    805 3HG2 ILE A  52       1.011  39.688  38.663  1.00  1.82           H  
ATOM    806 1HD1 ILE A  52      -0.855  36.662  38.398  1.00  1.82           H  
ATOM    807 2HD1 ILE A  52       0.412  37.816  38.834  1.00  1.82           H  
ATOM    808 3HD1 ILE A  52      -1.244  38.035  39.433  1.00  1.82           H  
ATOM    809  N   PRO A  53      -0.890  42.680  39.658  1.00  1.91           N  
ATOM    810  CA  PRO A  53      -0.762  44.120  39.696  1.00  1.91           C  
ATOM    811  C   PRO A  53       0.034  44.580  38.477  1.00  1.91           C  
ATOM    812  O   PRO A  53       0.978  43.887  38.091  1.00  1.91           O  
ATOM    813  CB  PRO A  53       0.028  44.355  40.989  1.00  1.91           C  
ATOM    814  CG  PRO A  53      -0.275  43.144  41.848  1.00  1.91           C  
ATOM    815  CD  PRO A  53      -0.418  41.988  40.874  1.00  1.91           C  
ATOM    816  HA  PRO A  53      -1.767  44.550  39.765  1.00  1.91           H  
ATOM    817 1HB  PRO A  53       1.098  44.458  40.764  1.00  1.91           H  
ATOM    818 2HB  PRO A  53      -0.289  45.299  41.457  1.00  1.91           H  
ATOM    819 1HG  PRO A  53       0.537  42.982  42.575  1.00  1.91           H  
ATOM    820 2HG  PRO A  53      -1.193  43.316  42.432  1.00  1.91           H  
ATOM    821 1HD  PRO A  53       0.540  41.475  40.702  1.00  1.91           H  
ATOM    822 2HD  PRO A  53      -1.193  41.321  41.284  1.00  1.91           H  
ATOM    823  N   PRO A  54      -0.248  45.760  37.900  1.00  2.04           N  
ATOM    824  CA  PRO A  54       0.487  46.367  36.799  1.00  2.04           C  
ATOM    825  C   PRO A  54       1.988  46.420  37.060  1.00  2.04           C  
ATOM    826  O   PRO A  54       2.791  46.269  36.142  1.00  2.04           O  
ATOM    827  CB  PRO A  54      -0.112  47.774  36.755  1.00  2.04           C  
ATOM    828  CG  PRO A  54      -1.522  47.589  37.247  1.00  2.04           C  
ATOM    829  CD  PRO A  54      -1.422  46.541  38.334  1.00  2.04           C  
ATOM    830  HA  PRO A  54       0.271  45.824  35.872  1.00  2.04           H  
ATOM    831 1HB  PRO A  54       0.478  48.456  37.386  1.00  2.04           H  
ATOM    832 2HB  PRO A  54      -0.067  48.168  35.729  1.00  2.04           H  
ATOM    833 1HG  PRO A  54      -1.924  48.547  37.614  1.00  2.04           H  
ATOM    834 2HG  PRO A  54      -2.171  47.270  36.418  1.00  2.04           H  
ATOM    835 1HD  PRO A  54      -1.259  46.994  39.324  1.00  2.04           H  
ATOM    836 2HD  PRO A  54      -2.341  45.941  38.280  1.00  2.04           H  
ATOM    837  N   GLU A  55       2.377  46.586  38.328  1.00  2.19           N  
ATOM    838  CA  GLU A  55       3.791  46.636  38.685  1.00  2.19           C  
ATOM    839  C   GLU A  55       4.467  45.311  38.373  1.00  2.19           C  
ATOM    840  O   GLU A  55       5.619  45.255  37.945  1.00  2.19           O  
ATOM    841  CB  GLU A  55       3.943  46.945  40.173  1.00  2.19           C  
ATOM    842  CG  GLU A  55       3.531  48.358  40.572  1.00  2.19           C  
ATOM    843  CD  GLU A  55       3.622  48.605  42.063  1.00  2.19           C  
ATOM    844  OE1 GLU A  55       3.851  47.667  42.791  1.00  2.19           O  
ATOM    845  OE2 GLU A  55       3.465  49.734  42.469  1.00  2.19           O  
ATOM    846  H   GLU A  55       1.688  46.700  39.057  1.00  2.19           H  
ATOM    847  HA  GLU A  55       4.274  47.418  38.098  1.00  2.19           H  
ATOM    848 1HB  GLU A  55       3.338  46.242  40.751  1.00  2.19           H  
ATOM    849 2HB  GLU A  55       4.982  46.799  40.468  1.00  2.19           H  
ATOM    850 1HG  GLU A  55       4.177  49.069  40.057  1.00  2.19           H  
ATOM    851 2HG  GLU A  55       2.508  48.531  40.238  1.00  2.19           H  
ATOM    852  N   ILE A  56       3.736  44.235  38.602  1.00  2.37           N  
ATOM    853  CA  ILE A  56       4.257  42.910  38.416  1.00  2.37           C  
ATOM    854  C   ILE A  56       4.219  42.567  36.957  1.00  2.37           C  
ATOM    855  O   ILE A  56       5.178  41.998  36.451  1.00  2.37           O  
ATOM    856  CB  ILE A  56       3.509  41.906  39.280  1.00  2.37           C  
ATOM    857  CG1 ILE A  56       3.705  42.290  40.738  1.00  2.37           C  
ATOM    858  CG2 ILE A  56       3.944  40.495  38.985  1.00  2.37           C  
ATOM    859  CD1 ILE A  56       5.169  42.353  41.141  1.00  2.37           C  
ATOM    860  H   ILE A  56       2.767  44.334  38.878  1.00  2.37           H  
ATOM    861  HA  ILE A  56       5.298  42.901  38.736  1.00  2.37           H  
ATOM    862  HB  ILE A  56       2.461  42.012  39.085  1.00  2.37           H  
ATOM    863 1HG1 ILE A  56       3.256  43.267  40.910  1.00  2.37           H  
ATOM    864 2HG1 ILE A  56       3.199  41.560  41.369  1.00  2.37           H  
ATOM    865 1HG2 ILE A  56       3.378  39.801  39.605  1.00  2.37           H  
ATOM    866 2HG2 ILE A  56       3.758  40.283  37.934  1.00  2.37           H  
ATOM    867 3HG2 ILE A  56       4.994  40.387  39.197  1.00  2.37           H  
ATOM    868 1HD1 ILE A  56       5.246  42.634  42.192  1.00  2.37           H  
ATOM    869 2HD1 ILE A  56       5.634  41.377  40.992  1.00  2.37           H  
ATOM    870 3HD1 ILE A  56       5.687  43.096  40.531  1.00  2.37           H  
ATOM    871  N   LEU A  57       3.141  42.947  36.275  1.00  2.57           N  
ATOM    872  CA  LEU A  57       3.043  42.679  34.846  1.00  2.57           C  
ATOM    873  C   LEU A  57       4.169  43.399  34.101  1.00  2.57           C  
ATOM    874  O   LEU A  57       4.740  42.865  33.155  1.00  2.57           O  
ATOM    875  CB  LEU A  57       1.684  43.152  34.321  1.00  2.57           C  
ATOM    876  CG  LEU A  57       0.485  42.332  34.803  1.00  2.57           C  
ATOM    877  CD1 LEU A  57      -0.800  43.004  34.399  1.00  2.57           C  
ATOM    878  CD2 LEU A  57       0.580  40.909  34.202  1.00  2.57           C  
ATOM    879  H   LEU A  57       2.380  43.412  36.771  1.00  2.57           H  
ATOM    880  HA  LEU A  57       3.143  41.607  34.680  1.00  2.57           H  
ATOM    881 1HB  LEU A  57       1.535  44.179  34.638  1.00  2.57           H  
ATOM    882 2HB  LEU A  57       1.701  43.125  33.234  1.00  2.57           H  
ATOM    883  HG  LEU A  57       0.493  42.289  35.878  1.00  2.57           H  
ATOM    884 1HD1 LEU A  57      -1.645  42.410  34.767  1.00  2.57           H  
ATOM    885 2HD1 LEU A  57      -0.844  43.995  34.841  1.00  2.57           H  
ATOM    886 3HD1 LEU A  57      -0.849  43.082  33.322  1.00  2.57           H  
ATOM    887 1HD2 LEU A  57      -0.258  40.309  34.532  1.00  2.57           H  
ATOM    888 2HD2 LEU A  57       0.568  40.971  33.118  1.00  2.57           H  
ATOM    889 3HD2 LEU A  57       1.509  40.441  34.524  1.00  2.57           H  
ATOM    890  N   ALA A  58       4.505  44.614  34.540  1.00  2.78           N  
ATOM    891  CA  ALA A  58       5.602  45.368  33.947  1.00  2.78           C  
ATOM    892  C   ALA A  58       6.941  44.638  34.116  1.00  2.78           C  
ATOM    893  O   ALA A  58       7.785  44.660  33.215  1.00  2.78           O  
ATOM    894  CB  ALA A  58       5.688  46.739  34.594  1.00  2.78           C  
ATOM    895  H   ALA A  58       3.975  45.044  35.294  1.00  2.78           H  
ATOM    896  HA  ALA A  58       5.403  45.479  32.885  1.00  2.78           H  
ATOM    897 1HB  ALA A  58       6.492  47.310  34.135  1.00  2.78           H  
ATOM    898 2HB  ALA A  58       4.742  47.262  34.458  1.00  2.78           H  
ATOM    899 3HB  ALA A  58       5.885  46.622  35.660  1.00  2.78           H  
ATOM    900  N   MET A  59       7.126  43.987  35.270  1.00  2.97           N  
ATOM    901  CA  MET A  59       8.349  43.255  35.597  1.00  2.97           C  
ATOM    902  C   MET A  59       8.429  41.812  35.075  1.00  2.97           C  
ATOM    903  O   MET A  59       9.528  41.309  34.817  1.00  2.97           O  
ATOM    904  CB  MET A  59       8.489  43.209  37.112  1.00  2.97           C  
ATOM    905  CG  MET A  59       8.755  44.529  37.776  1.00  2.97           C  
ATOM    906  SD  MET A  59       8.742  44.374  39.567  1.00  2.97           S  
ATOM    907  CE  MET A  59      10.218  43.396  39.790  1.00  2.97           C  
ATOM    908  H   MET A  59       6.400  44.046  35.986  1.00  2.97           H  
ATOM    909  HA  MET A  59       9.187  43.804  35.172  1.00  2.97           H  
ATOM    910 1HB  MET A  59       7.564  42.821  37.535  1.00  2.97           H  
ATOM    911 2HB  MET A  59       9.286  42.517  37.383  1.00  2.97           H  
ATOM    912 1HG  MET A  59       9.729  44.902  37.468  1.00  2.97           H  
ATOM    913 2HG  MET A  59       8.006  45.254  37.478  1.00  2.97           H  
ATOM    914 1HE  MET A  59      10.370  43.201  40.851  1.00  2.97           H  
ATOM    915 2HE  MET A  59      10.107  42.445  39.259  1.00  2.97           H  
ATOM    916 3HE  MET A  59      11.077  43.936  39.392  1.00  2.97           H  
ATOM    917  N   HIS A  60       7.282  41.149  34.947  1.00  3.15           N  
ATOM    918  CA  HIS A  60       7.235  39.738  34.583  1.00  3.15           C  
ATOM    919  C   HIS A  60       6.215  39.443  33.482  1.00  3.15           C  
ATOM    920  O   HIS A  60       6.595  39.316  32.316  1.00  3.15           O  
ATOM    921  OXT HIS A  60       5.128  38.964  33.812  1.00  3.15           O  
ATOM    922  CB  HIS A  60       6.894  38.904  35.827  1.00  3.15           C  
ATOM    923  CG  HIS A  60       7.892  39.047  36.966  1.00  3.15           C  
ATOM    924  ND1 HIS A  60       9.091  38.364  36.994  1.00  3.15           N  
ATOM    925  CD2 HIS A  60       7.858  39.789  38.103  1.00  3.15           C  
ATOM    926  CE1 HIS A  60       9.749  38.677  38.099  1.00  3.15           C  
ATOM    927  NE2 HIS A  60       9.020  39.528  38.795  1.00  3.15           N  
ATOM    928  H   HIS A  60       6.414  41.627  35.172  1.00  3.15           H  
ATOM    929  HA  HIS A  60       8.212  39.427  34.218  1.00  3.15           H  
ATOM    930 1HB  HIS A  60       5.915  39.213  36.203  1.00  3.15           H  
ATOM    931 2HB  HIS A  60       6.825  37.850  35.557  1.00  3.15           H  
ATOM    932  HD1 HIS A  60       9.432  37.733  36.296  1.00  3.15           H  
ATOM    933  HD2 HIS A  60       7.129  40.482  38.512  1.00  3.15           H  
ATOM    934  HE1 HIS A  60      10.723  38.236  38.306  1.00  3.15           H  
ENDMDL

REMARK ID 642182 DOMAINID 635758 MODEL 2 line_8_sample12
MODEL     2
ATOM      1  N   ASP A   1       2.424  -0.042  -2.027  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.578   0.072  -0.580  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.769   1.529  -0.155  1.00 24.67           C  
ATOM      4  O   ASP A   1       3.797   1.908   0.411  1.00 24.67           O  
ATOM      5  CB  ASP A   1       3.748  -0.777  -0.087  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.522  -2.291  -0.203  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.384  -2.707  -0.205  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       4.502  -3.019  -0.260  1.00 24.67           O  
ATOM      9 1H   ASP A   1       2.906  -0.867  -2.353  1.00 24.67           H  
ATOM     10 2H   ASP A   1       1.445  -0.110  -2.264  1.00 24.67           H  
ATOM     11 3H   ASP A   1       2.822   0.775  -2.471  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.668  -0.299  -0.110  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       4.645  -0.512  -0.649  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       3.926  -0.552   0.951  1.00 24.67           H  
ATOM     15  N   THR A   2       1.727   2.337  -0.359  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.746   3.784  -0.097  1.00 24.67           C  
ATOM     17  C   THR A   2       1.495   4.127   1.369  1.00 24.67           C  
ATOM     18  O   THR A   2       1.283   5.281   1.729  1.00 24.67           O  
ATOM     19  CB  THR A   2       0.688   4.491  -0.959  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -0.603   3.943  -0.662  1.00 24.67           O  
ATOM     21  CG2 THR A   2       0.991   4.292  -2.433  1.00 24.67           C  
ATOM     22  H   THR A   2       0.880   1.959  -0.760  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.729   4.172  -0.368  1.00 24.67           H  
ATOM     24  HB  THR A   2       0.684   5.555  -0.730  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -0.828   4.137   0.254  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       0.232   4.798  -3.031  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       1.972   4.712  -2.661  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       0.988   3.231  -2.667  1.00 24.67           H  
ATOM     29  N   VAL A   3       1.499   3.090   2.190  1.00 24.67           N  
ATOM     30  CA  VAL A   3       1.286   3.166   3.613  1.00 24.67           C  
ATOM     31  C   VAL A   3       2.581   2.979   4.404  1.00 24.67           C  
ATOM     32  O   VAL A   3       2.569   3.034   5.635  1.00 24.67           O  
ATOM     33  CB  VAL A   3       0.292   2.072   4.006  1.00 24.67           C  
ATOM     34  CG1 VAL A   3      -1.021   2.284   3.273  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       0.887   0.715   3.637  1.00 24.67           C  
ATOM     36  H   VAL A   3       1.676   2.186   1.792  1.00 24.67           H  
ATOM     37  HA  VAL A   3       0.865   4.144   3.850  1.00 24.67           H  
ATOM     38  HB  VAL A   3       0.097   2.119   5.077  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -1.726   1.502   3.555  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3      -1.431   3.258   3.538  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3      -0.849   2.242   2.198  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       0.189  -0.075   3.910  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       1.074   0.683   2.565  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       1.825   0.569   4.172  1.00 24.67           H  
ATOM     45  N   ARG A   4       3.705   2.739   3.721  1.00 24.33           N  
ATOM     46  CA  ARG A   4       4.964   2.565   4.446  1.00 24.33           C  
ATOM     47  C   ARG A   4       5.312   3.840   5.206  1.00 24.33           C  
ATOM     48  O   ARG A   4       5.184   4.944   4.670  1.00 24.33           O  
ATOM     49  CB  ARG A   4       6.105   2.226   3.506  1.00 24.33           C  
ATOM     50  CG  ARG A   4       5.995   0.879   2.850  1.00 24.33           C  
ATOM     51  CD  ARG A   4       7.131   0.604   1.929  1.00 24.33           C  
ATOM     52  NE  ARG A   4       6.916  -0.614   1.169  1.00 24.33           N  
ATOM     53  CZ  ARG A   4       7.792  -1.175   0.322  1.00 24.33           C  
ATOM     54  NH1 ARG A   4       8.990  -0.648   0.146  1.00 24.33           N  
ATOM     55  NH2 ARG A   4       7.432  -2.260  -0.339  1.00 24.33           N  
ATOM     56  H   ARG A   4       3.693   2.673   2.700  1.00 24.33           H  
ATOM     57  HA  ARG A   4       4.845   1.753   5.164  1.00 24.33           H  
ATOM     58 1HB  ARG A   4       6.156   2.974   2.715  1.00 24.33           H  
ATOM     59 2HB  ARG A   4       7.047   2.258   4.052  1.00 24.33           H  
ATOM     60 1HG  ARG A   4       5.977   0.101   3.615  1.00 24.33           H  
ATOM     61 2HG  ARG A   4       5.078   0.846   2.288  1.00 24.33           H  
ATOM     62 1HD  ARG A   4       7.231   1.430   1.224  1.00 24.33           H  
ATOM     63 2HD  ARG A   4       8.051   0.497   2.501  1.00 24.33           H  
ATOM     64  HE  ARG A   4       6.013  -1.070   1.259  1.00 24.33           H  
ATOM     65 1HH1 ARG A   4       9.258   0.183   0.655  1.00 24.33           H  
ATOM     66 2HH1 ARG A   4       9.641  -1.076  -0.497  1.00 24.33           H  
ATOM     67 1HH2 ARG A   4       6.471  -2.641  -0.213  1.00 24.33           H  
ATOM     68 2HH2 ARG A   4       8.066  -2.699  -0.985  1.00 24.33           H  
ATOM     69  N   LYS A   5       5.771   3.697   6.438  1.00 23.08           N  
ATOM     70  CA  LYS A   5       6.129   4.861   7.238  1.00 23.08           C  
ATOM     71  C   LYS A   5       7.441   5.493   6.804  1.00 23.08           C  
ATOM     72  O   LYS A   5       8.432   4.799   6.573  1.00 23.08           O  
ATOM     73  CB  LYS A   5       6.255   4.468   8.709  1.00 23.08           C  
ATOM     74  CG  LYS A   5       4.963   4.041   9.366  1.00 23.08           C  
ATOM     75  CD  LYS A   5       5.182   3.705  10.841  1.00 23.08           C  
ATOM     76  CE  LYS A   5       3.879   3.284  11.516  1.00 23.08           C  
ATOM     77  NZ  LYS A   5       4.081   2.938  12.953  1.00 23.08           N  
ATOM     78  H   LYS A   5       5.852   2.774   6.833  1.00 23.08           H  
ATOM     79  HA  LYS A   5       5.340   5.608   7.128  1.00 23.08           H  
ATOM     80 1HB  LYS A   5       6.977   3.658   8.812  1.00 23.08           H  
ATOM     81 2HB  LYS A   5       6.637   5.316   9.270  1.00 23.08           H  
ATOM     82 1HG  LYS A   5       4.225   4.840   9.282  1.00 23.08           H  
ATOM     83 2HG  LYS A   5       4.572   3.157   8.856  1.00 23.08           H  
ATOM     84 1HD  LYS A   5       5.902   2.887  10.917  1.00 23.08           H  
ATOM     85 2HD  LYS A   5       5.592   4.575  11.357  1.00 23.08           H  
ATOM     86 1HE  LYS A   5       3.164   4.103  11.448  1.00 23.08           H  
ATOM     87 2HE  LYS A   5       3.473   2.416  10.997  1.00 23.08           H  
ATOM     88 1HZ  LYS A   5       3.198   2.667  13.362  1.00 23.08           H  
ATOM     89 2HZ  LYS A   5       4.736   2.172  13.027  1.00 23.08           H  
ATOM     90 3HZ  LYS A   5       4.447   3.740  13.446  1.00 23.08           H  
ATOM     91  N   SER A   6       7.497   6.825   6.829  1.00 20.73           N  
ATOM     92  CA  SER A   6       8.742   7.544   6.545  1.00 20.73           C  
ATOM     93  C   SER A   6       9.781   7.269   7.633  1.00 20.73           C  
ATOM     94  O   SER A   6      10.990   7.391   7.417  1.00 20.73           O  
ATOM     95  CB  SER A   6       8.464   9.031   6.434  1.00 20.73           C  
ATOM     96  OG  SER A   6       8.062   9.564   7.670  1.00 20.73           O  
ATOM     97  H   SER A   6       6.656   7.351   7.016  1.00 20.73           H  
ATOM     98  HA  SER A   6       9.136   7.188   5.591  1.00 20.73           H  
ATOM     99 1HB  SER A   6       9.359   9.546   6.089  1.00 20.73           H  
ATOM    100 2HB  SER A   6       7.683   9.197   5.695  1.00 20.73           H  
ATOM    101  HG  SER A   6       7.843  10.487   7.501  1.00 20.73           H  
ATOM    102  N   TYR A   7       9.293   6.803   8.776  1.00 17.60           N  
ATOM    103  CA  TYR A   7      10.067   6.452   9.954  1.00 17.60           C  
ATOM    104  C   TYR A   7      11.070   5.352   9.629  1.00 17.60           C  
ATOM    105  O   TYR A   7      12.115   5.252  10.276  1.00 17.60           O  
ATOM    106  CB  TYR A   7       9.146   5.987  11.083  1.00 17.60           C  
ATOM    107  CG  TYR A   7       9.818   5.929  12.442  1.00 17.60           C  
ATOM    108  CD1 TYR A   7      10.031   7.110  13.139  1.00 17.60           C  
ATOM    109  CD2 TYR A   7      10.208   4.716  13.000  1.00 17.60           C  
ATOM    110  CE1 TYR A   7      10.620   7.094  14.383  1.00 17.60           C  
ATOM    111  CE2 TYR A   7      10.808   4.699  14.255  1.00 17.60           C  
ATOM    112  CZ  TYR A   7      11.007   5.888  14.948  1.00 17.60           C  
ATOM    113  OH  TYR A   7      11.598   5.891  16.206  1.00 17.60           O  
ATOM    114  H   TYR A   7       8.288   6.730   8.835  1.00 17.60           H  
ATOM    115  HA  TYR A   7      10.623   7.329  10.281  1.00 17.60           H  
ATOM    116 1HB  TYR A   7       8.290   6.657  11.149  1.00 17.60           H  
ATOM    117 2HB  TYR A   7       8.767   4.991  10.846  1.00 17.60           H  
ATOM    118  HD1 TYR A   7       9.722   8.062  12.702  1.00 17.60           H  
ATOM    119  HD2 TYR A   7      10.045   3.787  12.455  1.00 17.60           H  
ATOM    120  HE1 TYR A   7      10.779   8.027  14.921  1.00 17.60           H  
ATOM    121  HE2 TYR A   7      11.114   3.751  14.697  1.00 17.60           H  
ATOM    122  HH  TYR A   7      11.474   6.764  16.607  1.00 17.60           H  
ATOM    123  N   TYR A   8      10.791   4.537   8.613  1.00 14.31           N  
ATOM    124  CA  TYR A   8      11.694   3.453   8.266  1.00 14.31           C  
ATOM    125  C   TYR A   8      13.065   3.994   7.820  1.00 14.31           C  
ATOM    126  O   TYR A   8      14.086   3.307   7.946  1.00 14.31           O  
ATOM    127  CB  TYR A   8      11.091   2.564   7.175  1.00 14.31           C  
ATOM    128  CG  TYR A   8       9.929   1.674   7.633  1.00 14.31           C  
ATOM    129  CD1 TYR A   8       8.703   1.718   6.975  1.00 14.31           C  
ATOM    130  CD2 TYR A   8      10.097   0.825   8.718  1.00 14.31           C  
ATOM    131  CE1 TYR A   8       7.658   0.908   7.390  1.00 14.31           C  
ATOM    132  CE2 TYR A   8       9.051   0.020   9.135  1.00 14.31           C  
ATOM    133  CZ  TYR A   8       7.839   0.056   8.473  1.00 14.31           C  
ATOM    134  OH  TYR A   8       6.806  -0.756   8.890  1.00 14.31           O  
ATOM    135  H   TYR A   8       9.942   4.666   8.060  1.00 14.31           H  
ATOM    136  HA  TYR A   8      11.854   2.845   9.158  1.00 14.31           H  
ATOM    137 1HB  TYR A   8      10.722   3.199   6.364  1.00 14.31           H  
ATOM    138 2HB  TYR A   8      11.866   1.925   6.758  1.00 14.31           H  
ATOM    139  HD1 TYR A   8       8.567   2.384   6.124  1.00 14.31           H  
ATOM    140  HD2 TYR A   8      11.053   0.790   9.238  1.00 14.31           H  
ATOM    141  HE1 TYR A   8       6.704   0.934   6.870  1.00 14.31           H  
ATOM    142  HE2 TYR A   8       9.187  -0.650   9.984  1.00 14.31           H  
ATOM    143  HH  TYR A   8       7.091  -1.273   9.650  1.00 14.31           H  
ATOM    144  N   SER A   9      13.101   5.252   7.343  1.00 11.41           N  
ATOM    145  CA  SER A   9      14.328   5.895   6.869  1.00 11.41           C  
ATOM    146  C   SER A   9      15.319   6.143   8.013  1.00 11.41           C  
ATOM    147  O   SER A   9      16.484   6.469   7.778  1.00 11.41           O  
ATOM    148  CB  SER A   9      14.021   7.205   6.158  1.00 11.41           C  
ATOM    149  OG  SER A   9      13.523   8.176   7.040  1.00 11.41           O  
ATOM    150  H   SER A   9      12.243   5.804   7.306  1.00 11.41           H  
ATOM    151  HA  SER A   9      14.804   5.225   6.152  1.00 11.41           H  
ATOM    152 1HB  SER A   9      14.932   7.574   5.689  1.00 11.41           H  
ATOM    153 2HB  SER A   9      13.294   7.024   5.368  1.00 11.41           H  
ATOM    154  HG  SER A   9      12.604   7.901   7.254  1.00 11.41           H  
ATOM    155  N   LYS A  10      14.856   5.977   9.255  1.00  9.18           N  
ATOM    156  CA  LYS A  10      15.661   6.127  10.453  1.00  9.18           C  
ATOM    157  C   LYS A  10      16.953   5.323  10.382  1.00  9.18           C  
ATOM    158  O   LYS A  10      17.979   5.753  10.917  1.00  9.18           O  
ATOM    159  CB  LYS A  10      14.863   5.646  11.660  1.00  9.18           C  
ATOM    160  CG  LYS A  10      15.554   5.749  13.002  1.00  9.18           C  
ATOM    161  CD  LYS A  10      14.620   5.233  14.080  1.00  9.18           C  
ATOM    162  CE  LYS A  10      15.218   5.323  15.463  1.00  9.18           C  
ATOM    163  NZ  LYS A  10      14.309   4.725  16.484  1.00  9.18           N  
ATOM    164  H   LYS A  10      13.879   5.715   9.393  1.00  9.18           H  
ATOM    165  HA  LYS A  10      15.916   7.181  10.570  1.00  9.18           H  
ATOM    166 1HB  LYS A  10      13.943   6.227  11.730  1.00  9.18           H  
ATOM    167 2HB  LYS A  10      14.570   4.608  11.507  1.00  9.18           H  
ATOM    168 1HG  LYS A  10      16.470   5.150  12.992  1.00  9.18           H  
ATOM    169 2HG  LYS A  10      15.813   6.784  13.212  1.00  9.18           H  
ATOM    170 1HD  LYS A  10      13.710   5.822  14.052  1.00  9.18           H  
ATOM    171 2HD  LYS A  10      14.362   4.194  13.868  1.00  9.18           H  
ATOM    172 1HE  LYS A  10      16.174   4.811  15.488  1.00  9.18           H  
ATOM    173 2HE  LYS A  10      15.372   6.374  15.706  1.00  9.18           H  
ATOM    174 1HZ  LYS A  10      14.718   4.813  17.401  1.00  9.18           H  
ATOM    175 2HZ  LYS A  10      13.403   5.207  16.458  1.00  9.18           H  
ATOM    176 3HZ  LYS A  10      14.165   3.750  16.272  1.00  9.18           H  
ATOM    177  N   ASP A  11      16.897   4.121   9.795  1.00  7.65           N  
ATOM    178  CA  ASP A  11      18.083   3.272   9.731  1.00  7.65           C  
ATOM    179  C   ASP A  11      18.861   3.197  11.055  1.00  7.65           C  
ATOM    180  O   ASP A  11      20.047   3.551  11.104  1.00  7.65           O  
ATOM    181  CB  ASP A  11      19.013   3.674   8.594  1.00  7.65           C  
ATOM    182  CG  ASP A  11      20.130   2.646   8.437  1.00  7.65           C  
ATOM    183  OD1 ASP A  11      20.004   1.574   9.030  1.00  7.65           O  
ATOM    184  OD2 ASP A  11      21.081   2.915   7.733  1.00  7.65           O  
ATOM    185  H   ASP A  11      16.026   3.829   9.338  1.00  7.65           H  
ATOM    186  HA  ASP A  11      17.754   2.275   9.458  1.00  7.65           H  
ATOM    187 1HB  ASP A  11      18.446   3.728   7.661  1.00  7.65           H  
ATOM    188 2HB  ASP A  11      19.428   4.652   8.775  1.00  7.65           H  
ATOM    189  N   PRO A  12      18.256   2.626  12.117  1.00  6.69           N  
ATOM    190  CA  PRO A  12      18.785   2.531  13.468  1.00  6.69           C  
ATOM    191  C   PRO A  12      20.052   1.686  13.551  1.00  6.69           C  
ATOM    192  O   PRO A  12      20.745   1.712  14.565  1.00  6.69           O  
ATOM    193  CB  PRO A  12      17.632   1.887  14.247  1.00  6.69           C  
ATOM    194  CG  PRO A  12      16.840   1.128  13.219  1.00  6.69           C  
ATOM    195  CD  PRO A  12      16.928   1.967  11.965  1.00  6.69           C  
ATOM    196  HA  PRO A  12      18.978   3.548  13.839  1.00  6.69           H  
ATOM    197 1HB  PRO A  12      18.032   1.236  15.040  1.00  6.69           H  
ATOM    198 2HB  PRO A  12      17.044   2.664  14.740  1.00  6.69           H  
ATOM    199 1HG  PRO A  12      17.268   0.120  13.087  1.00  6.69           H  
ATOM    200 2HG  PRO A  12      15.806   0.988  13.569  1.00  6.69           H  
ATOM    201 1HD  PRO A  12      16.887   1.291  11.113  1.00  6.69           H  
ATOM    202 2HD  PRO A  12      16.120   2.705  11.952  1.00  6.69           H  
ATOM    203  N   SER A  13      20.380   0.936  12.491  1.00  6.16           N  
ATOM    204  CA  SER A  13      21.584   0.107  12.498  1.00  6.16           C  
ATOM    205  C   SER A  13      22.849   0.975  12.605  1.00  6.16           C  
ATOM    206  O   SER A  13      23.922   0.478  12.942  1.00  6.16           O  
ATOM    207  CB  SER A  13      21.666  -0.770  11.251  1.00  6.16           C  
ATOM    208  OG  SER A  13      21.957  -0.031  10.086  1.00  6.16           O  
ATOM    209  H   SER A  13      19.811   0.944  11.653  1.00  6.16           H  
ATOM    210  HA  SER A  13      21.546  -0.543  13.371  1.00  6.16           H  
ATOM    211 1HB  SER A  13      22.432  -1.527  11.401  1.00  6.16           H  
ATOM    212 2HB  SER A  13      20.719  -1.289  11.120  1.00  6.16           H  
ATOM    213  HG  SER A  13      21.158   0.495   9.842  1.00  6.16           H  
ATOM    214  N   ARG A  14      22.714   2.281  12.329  1.00  5.89           N  
ATOM    215  CA  ARG A  14      23.816   3.233  12.412  1.00  5.89           C  
ATOM    216  C   ARG A  14      24.091   3.692  13.857  1.00  5.89           C  
ATOM    217  O   ARG A  14      25.059   4.422  14.118  1.00  5.89           O  
ATOM    218  CB  ARG A  14      23.502   4.470  11.581  1.00  5.89           C  
ATOM    219  CG  ARG A  14      23.367   4.235  10.092  1.00  5.89           C  
ATOM    220  CD  ARG A  14      22.969   5.483   9.372  1.00  5.89           C  
ATOM    221  NE  ARG A  14      21.628   5.948   9.737  1.00  5.89           N  
ATOM    222  CZ  ARG A  14      21.122   7.161   9.407  1.00  5.89           C  
ATOM    223  NH1 ARG A  14      21.862   8.019   8.728  1.00  5.89           N  
ATOM    224  NH2 ARG A  14      19.888   7.495   9.756  1.00  5.89           N  
ATOM    225  H   ARG A  14      21.797   2.629  12.028  1.00  5.89           H  
ATOM    226  HA  ARG A  14      24.714   2.755  12.021  1.00  5.89           H  
ATOM    227 1HB  ARG A  14      22.555   4.894  11.921  1.00  5.89           H  
ATOM    228 2HB  ARG A  14      24.275   5.221  11.734  1.00  5.89           H  
ATOM    229 1HG  ARG A  14      24.310   3.879   9.685  1.00  5.89           H  
ATOM    230 2HG  ARG A  14      22.590   3.482   9.919  1.00  5.89           H  
ATOM    231 1HD  ARG A  14      23.678   6.277   9.592  1.00  5.89           H  
ATOM    232 2HD  ARG A  14      22.968   5.278   8.302  1.00  5.89           H  
ATOM    233  HE  ARG A  14      21.019   5.296  10.256  1.00  5.89           H  
ATOM    234 1HH1 ARG A  14      22.803   7.769   8.457  1.00  5.89           H  
ATOM    235 2HH1 ARG A  14      21.487   8.923   8.481  1.00  5.89           H  
ATOM    236 1HH2 ARG A  14      19.286   6.839  10.280  1.00  5.89           H  
ATOM    237 2HH2 ARG A  14      19.521   8.393   9.501  1.00  5.89           H  
ATOM    238  N   ALA A  15      23.209   3.312  14.786  1.00  5.69           N  
ATOM    239  CA  ALA A  15      23.315   3.771  16.157  1.00  5.69           C  
ATOM    240  C   ALA A  15      24.668   3.436  16.763  1.00  5.69           C  
ATOM    241  O   ALA A  15      25.203   2.343  16.597  1.00  5.69           O  
ATOM    242  CB  ALA A  15      22.214   3.143  16.995  1.00  5.69           C  
ATOM    243  H   ALA A  15      22.435   2.698  14.542  1.00  5.69           H  
ATOM    244  HA  ALA A  15      23.198   4.851  16.165  1.00  5.69           H  
ATOM    245 1HB  ALA A  15      22.283   3.510  18.019  1.00  5.69           H  
ATOM    246 2HB  ALA A  15      21.241   3.405  16.577  1.00  5.69           H  
ATOM    247 3HB  ALA A  15      22.329   2.060  16.988  1.00  5.69           H  
ATOM    248  N   GLU A  16      25.196   4.427  17.480  1.00  5.43           N  
ATOM    249  CA  GLU A  16      26.472   4.402  18.194  1.00  5.43           C  
ATOM    250  C   GLU A  16      27.718   4.156  17.327  1.00  5.43           C  
ATOM    251  O   GLU A  16      28.806   3.927  17.855  1.00  5.43           O  
ATOM    252  CB  GLU A  16      26.405   3.376  19.330  1.00  5.43           C  
ATOM    253  CG  GLU A  16      25.324   3.680  20.367  1.00  5.43           C  
ATOM    254  CD  GLU A  16      25.316   2.725  21.539  1.00  5.43           C  
ATOM    255  OE1 GLU A  16      25.867   1.656  21.426  1.00  5.43           O  
ATOM    256  OE2 GLU A  16      24.757   3.075  22.553  1.00  5.43           O  
ATOM    257  H   GLU A  16      24.663   5.280  17.531  1.00  5.43           H  
ATOM    258  HA  GLU A  16      26.595   5.380  18.662  1.00  5.43           H  
ATOM    259 1HB  GLU A  16      26.227   2.380  18.929  1.00  5.43           H  
ATOM    260 2HB  GLU A  16      27.364   3.350  19.848  1.00  5.43           H  
ATOM    261 1HG  GLU A  16      25.480   4.693  20.739  1.00  5.43           H  
ATOM    262 2HG  GLU A  16      24.350   3.652  19.878  1.00  5.43           H  
ATOM    263  N   LYS A  17      27.622   4.359  16.007  1.00  5.08           N  
ATOM    264  CA  LYS A  17      28.794   4.264  15.123  1.00  5.08           C  
ATOM    265  C   LYS A  17      29.899   5.228  15.574  1.00  5.08           C  
ATOM    266  O   LYS A  17      31.096   4.952  15.459  1.00  5.08           O  
ATOM    267  CB  LYS A  17      28.403   4.553  13.677  1.00  5.08           C  
ATOM    268  CG  LYS A  17      29.539   4.397  12.669  1.00  5.08           C  
ATOM    269  CD  LYS A  17      29.056   4.652  11.244  1.00  5.08           C  
ATOM    270  CE  LYS A  17      30.194   4.542  10.234  1.00  5.08           C  
ATOM    271  NZ  LYS A  17      29.729   4.842   8.850  1.00  5.08           N  
ATOM    272  H   LYS A  17      26.703   4.521  15.582  1.00  5.08           H  
ATOM    273  HA  LYS A  17      29.189   3.249  15.182  1.00  5.08           H  
ATOM    274 1HB  LYS A  17      27.590   3.883  13.383  1.00  5.08           H  
ATOM    275 2HB  LYS A  17      28.019   5.573  13.601  1.00  5.08           H  
ATOM    276 1HG  LYS A  17      30.335   5.103  12.909  1.00  5.08           H  
ATOM    277 2HG  LYS A  17      29.941   3.387  12.732  1.00  5.08           H  
ATOM    278 1HD  LYS A  17      28.280   3.928  10.990  1.00  5.08           H  
ATOM    279 2HD  LYS A  17      28.624   5.652  11.184  1.00  5.08           H  
ATOM    280 1HE  LYS A  17      30.981   5.244  10.502  1.00  5.08           H  
ATOM    281 2HE  LYS A  17      30.599   3.527  10.257  1.00  5.08           H  
ATOM    282 1HZ  LYS A  17      30.508   4.759   8.208  1.00  5.08           H  
ATOM    283 2HZ  LYS A  17      29.006   4.189   8.588  1.00  5.08           H  
ATOM    284 3HZ  LYS A  17      29.362   5.783   8.814  1.00  5.08           H  
ATOM    285  N   ARG A  18      29.468   6.367  16.101  1.00  4.64           N  
ATOM    286  CA  ARG A  18      30.309   7.460  16.575  1.00  4.64           C  
ATOM    287  C   ARG A  18      31.274   7.053  17.696  1.00  4.64           C  
ATOM    288  O   ARG A  18      32.238   7.777  17.969  1.00  4.64           O  
ATOM    289  CB  ARG A  18      29.434   8.571  17.135  1.00  4.64           C  
ATOM    290  CG  ARG A  18      28.757   8.185  18.449  1.00  4.64           C  
ATOM    291  CD  ARG A  18      27.761   9.162  18.934  1.00  4.64           C  
ATOM    292  NE  ARG A  18      27.233   8.739  20.226  1.00  4.64           N  
ATOM    293  CZ  ARG A  18      26.117   9.224  20.811  1.00  4.64           C  
ATOM    294  NH1 ARG A  18      25.388  10.131  20.193  1.00  4.64           N  
ATOM    295  NH2 ARG A  18      25.750   8.787  22.007  1.00  4.64           N  
ATOM    296  H   ARG A  18      28.469   6.484  16.169  1.00  4.64           H  
ATOM    297  HA  ARG A  18      30.886   7.836  15.729  1.00  4.64           H  
ATOM    298 1HB  ARG A  18      30.035   9.458  17.316  1.00  4.64           H  
ATOM    299 2HB  ARG A  18      28.658   8.830  16.417  1.00  4.64           H  
ATOM    300 1HG  ARG A  18      28.264   7.224  18.332  1.00  4.64           H  
ATOM    301 2HG  ARG A  18      29.518   8.101  19.227  1.00  4.64           H  
ATOM    302 1HD  ARG A  18      28.226  10.139  19.057  1.00  4.64           H  
ATOM    303 2HD  ARG A  18      26.934   9.232  18.230  1.00  4.64           H  
ATOM    304  HE  ARG A  18      27.802   8.059  20.758  1.00  4.64           H  
ATOM    305 1HH1 ARG A  18      25.666  10.467  19.281  1.00  4.64           H  
ATOM    306 2HH1 ARG A  18      24.554  10.493  20.631  1.00  4.64           H  
ATOM    307 1HH2 ARG A  18      26.304   8.084  22.489  1.00  4.64           H  
ATOM    308 2HH2 ARG A  18      24.918   9.150  22.441  1.00  4.64           H  
ATOM    309  N   GLU A  19      31.014   5.916  18.358  1.00  4.12           N  
ATOM    310  CA  GLU A  19      31.818   5.460  19.480  1.00  4.12           C  
ATOM    311  C   GLU A  19      33.041   4.640  19.049  1.00  4.12           C  
ATOM    312  O   GLU A  19      33.853   4.227  19.889  1.00  4.12           O  
ATOM    313  CB  GLU A  19      30.958   4.597  20.410  1.00  4.12           C  
ATOM    314  CG  GLU A  19      29.709   5.290  21.029  1.00  4.12           C  
ATOM    315  CD  GLU A  19      30.000   6.425  21.969  1.00  4.12           C  
ATOM    316  OE1 GLU A  19      30.826   6.268  22.832  1.00  4.12           O  
ATOM    317  OE2 GLU A  19      29.368   7.457  21.834  1.00  4.12           O  
ATOM    318  H   GLU A  19      30.225   5.329  18.074  1.00  4.12           H  
ATOM    319  HA  GLU A  19      32.169   6.337  20.026  1.00  4.12           H  
ATOM    320 1HB  GLU A  19      30.599   3.727  19.855  1.00  4.12           H  
ATOM    321 2HB  GLU A  19      31.572   4.224  21.228  1.00  4.12           H  
ATOM    322 1HG  GLU A  19      29.090   5.662  20.214  1.00  4.12           H  
ATOM    323 2HG  GLU A  19      29.124   4.536  21.559  1.00  4.12           H  
ATOM    324  N   ILE A  20      33.214   4.409  17.751  1.00  3.57           N  
ATOM    325  CA  ILE A  20      34.341   3.592  17.320  1.00  3.57           C  
ATOM    326  C   ILE A  20      35.643   4.406  17.276  1.00  3.57           C  
ATOM    327  O   ILE A  20      36.063   4.903  16.227  1.00  3.57           O  
ATOM    328  CB  ILE A  20      33.993   2.962  15.948  1.00  3.57           C  
ATOM    329  CG1 ILE A  20      32.713   2.136  16.087  1.00  3.57           C  
ATOM    330  CG2 ILE A  20      35.099   2.091  15.413  1.00  3.57           C  
ATOM    331  CD1 ILE A  20      32.166   1.664  14.768  1.00  3.57           C  
ATOM    332  H   ILE A  20      32.542   4.759  17.059  1.00  3.57           H  
ATOM    333  HA  ILE A  20      34.473   2.785  18.039  1.00  3.57           H  
ATOM    334  HB  ILE A  20      33.787   3.761  15.235  1.00  3.57           H  
ATOM    335 1HG1 ILE A  20      32.924   1.267  16.705  1.00  3.57           H  
ATOM    336 2HG1 ILE A  20      31.947   2.737  16.584  1.00  3.57           H  
ATOM    337 1HG2 ILE A  20      34.814   1.675  14.453  1.00  3.57           H  
ATOM    338 2HG2 ILE A  20      35.980   2.700  15.292  1.00  3.57           H  
ATOM    339 3HG2 ILE A  20      35.298   1.287  16.116  1.00  3.57           H  
ATOM    340 1HD1 ILE A  20      31.263   1.081  14.938  1.00  3.57           H  
ATOM    341 2HD1 ILE A  20      31.930   2.533  14.153  1.00  3.57           H  
ATOM    342 3HD1 ILE A  20      32.909   1.055  14.271  1.00  3.57           H  
ATOM    343  N   LYS A  21      36.292   4.510  18.445  1.00  3.04           N  
ATOM    344  CA  LYS A  21      37.522   5.305  18.620  1.00  3.04           C  
ATOM    345  C   LYS A  21      38.770   4.458  18.404  1.00  3.04           C  
ATOM    346  O   LYS A  21      38.762   3.259  18.698  1.00  3.04           O  
ATOM    347  CB  LYS A  21      37.562   5.956  19.999  1.00  3.04           C  
ATOM    348  CG  LYS A  21      36.353   6.833  20.305  1.00  3.04           C  
ATOM    349  CD  LYS A  21      36.227   7.989  19.325  1.00  3.04           C  
ATOM    350  CE  LYS A  21      35.063   8.897  19.710  1.00  3.04           C  
ATOM    351  NZ  LYS A  21      34.853   9.985  18.721  1.00  3.04           N  
ATOM    352  H   LYS A  21      35.831   4.076  19.246  1.00  3.04           H  
ATOM    353  HA  LYS A  21      37.534   6.100  17.869  1.00  3.04           H  
ATOM    354 1HB  LYS A  21      37.636   5.189  20.767  1.00  3.04           H  
ATOM    355 2HB  LYS A  21      38.452   6.583  20.071  1.00  3.04           H  
ATOM    356 1HG  LYS A  21      35.443   6.235  20.253  1.00  3.04           H  
ATOM    357 2HG  LYS A  21      36.440   7.237  21.311  1.00  3.04           H  
ATOM    358 1HD  LYS A  21      37.159   8.562  19.306  1.00  3.04           H  
ATOM    359 2HD  LYS A  21      36.050   7.592  18.321  1.00  3.04           H  
ATOM    360 1HE  LYS A  21      34.154   8.299  19.774  1.00  3.04           H  
ATOM    361 2HE  LYS A  21      35.264   9.341  20.683  1.00  3.04           H  
ATOM    362 1HZ  LYS A  21      34.073  10.557  19.009  1.00  3.04           H  
ATOM    363 2HZ  LYS A  21      35.685  10.550  18.659  1.00  3.04           H  
ATOM    364 3HZ  LYS A  21      34.656   9.576  17.813  1.00  3.04           H  
ATOM    365  N   CYS A  22      39.838   5.091  17.905  1.00  2.57           N  
ATOM    366  CA  CYS A  22      41.078   4.396  17.548  1.00  2.57           C  
ATOM    367  C   CYS A  22      42.040   4.141  18.721  1.00  2.57           C  
ATOM    368  O   CYS A  22      42.442   5.085  19.396  1.00  2.57           O  
ATOM    369  CB  CYS A  22      41.826   5.159  16.458  1.00  2.57           C  
ATOM    370  SG  CYS A  22      43.426   4.473  16.073  1.00  2.57           S  
ATOM    371  H   CYS A  22      39.772   6.098  17.777  1.00  2.57           H  
ATOM    372  HA  CYS A  22      40.793   3.449  17.119  1.00  2.57           H  
ATOM    373 1HB  CYS A  22      41.238   5.156  15.548  1.00  2.57           H  
ATOM    374 2HB  CYS A  22      41.957   6.181  16.742  1.00  2.57           H  
ATOM    375  N   PRO A  23      42.385   2.858  19.017  1.00  2.18           N  
ATOM    376  CA  PRO A  23      43.347   2.428  20.029  1.00  2.18           C  
ATOM    377  C   PRO A  23      44.785   2.220  19.508  1.00  2.18           C  
ATOM    378  O   PRO A  23      45.662   1.801  20.263  1.00  2.18           O  
ATOM    379  CB  PRO A  23      42.764   1.077  20.433  1.00  2.18           C  
ATOM    380  CG  PRO A  23      42.232   0.512  19.122  1.00  2.18           C  
ATOM    381  CD  PRO A  23      41.700   1.708  18.357  1.00  2.18           C  
ATOM    382  HA  PRO A  23      43.329   3.140  20.865  1.00  2.18           H  
ATOM    383 1HB  PRO A  23      43.551   0.454  20.881  1.00  2.18           H  
ATOM    384 2HB  PRO A  23      41.985   1.219  21.198  1.00  2.18           H  
ATOM    385 1HG  PRO A  23      43.042   0.001  18.579  1.00  2.18           H  
ATOM    386 2HG  PRO A  23      41.455  -0.235  19.316  1.00  2.18           H  
ATOM    387 1HD  PRO A  23      41.994   1.616  17.295  1.00  2.18           H  
ATOM    388 2HD  PRO A  23      40.612   1.742  18.494  1.00  2.18           H  
ATOM    389  N   THR A  24      45.002   2.411  18.212  1.00  1.87           N  
ATOM    390  CA  THR A  24      46.251   2.011  17.560  1.00  1.87           C  
ATOM    391  C   THR A  24      47.388   3.036  17.706  1.00  1.87           C  
ATOM    392  O   THR A  24      47.202   4.200  17.356  1.00  1.87           O  
ATOM    393  CB  THR A  24      45.993   1.733  16.063  1.00  1.87           C  
ATOM    394  OG1 THR A  24      45.047   0.659  15.935  1.00  1.87           O  
ATOM    395  CG2 THR A  24      47.255   1.381  15.345  1.00  1.87           C  
ATOM    396  H   THR A  24      44.274   2.819  17.644  1.00  1.87           H  
ATOM    397  HA  THR A  24      46.535   1.059  17.997  1.00  1.87           H  
ATOM    398  HB  THR A  24      45.585   2.620  15.600  1.00  1.87           H  
ATOM    399  HG1 THR A  24      45.398  -0.121  16.383  1.00  1.87           H  
ATOM    400 1HG2 THR A  24      47.037   1.209  14.303  1.00  1.87           H  
ATOM    401 2HG2 THR A  24      47.955   2.201  15.432  1.00  1.87           H  
ATOM    402 3HG2 THR A  24      47.690   0.483  15.775  1.00  1.87           H  
ATOM    403  N   PRO A  25      48.585   2.658  18.196  1.00  1.65           N  
ATOM    404  CA  PRO A  25      49.710   3.552  18.336  1.00  1.65           C  
ATOM    405  C   PRO A  25      49.974   4.232  17.014  1.00  1.65           C  
ATOM    406  O   PRO A  25      49.944   3.590  15.974  1.00  1.65           O  
ATOM    407  CB  PRO A  25      50.847   2.596  18.711  1.00  1.65           C  
ATOM    408  CG  PRO A  25      50.152   1.458  19.426  1.00  1.65           C  
ATOM    409  CD  PRO A  25      48.840   1.277  18.691  1.00  1.65           C  
ATOM    410  HA  PRO A  25      49.505   4.285  19.132  1.00  1.65           H  
ATOM    411 1HB  PRO A  25      51.370   2.271  17.802  1.00  1.65           H  
ATOM    412 2HB  PRO A  25      51.585   3.113  19.340  1.00  1.65           H  
ATOM    413 1HG  PRO A  25      50.764   0.541  19.409  1.00  1.65           H  
ATOM    414 2HG  PRO A  25      50.000   1.714  20.485  1.00  1.65           H  
ATOM    415 1HD  PRO A  25      48.944   0.552  17.870  1.00  1.65           H  
ATOM    416 2HD  PRO A  25      48.093   0.966  19.442  1.00  1.65           H  
ATOM    417  N   GLY A  26      50.230   5.524  17.054  1.00  1.53           N  
ATOM    418  CA  GLY A  26      50.488   6.289  15.844  1.00  1.53           C  
ATOM    419  C   GLY A  26      49.248   6.991  15.272  1.00  1.53           C  
ATOM    420  O   GLY A  26      49.397   7.903  14.460  1.00  1.53           O  
ATOM    421  H   GLY A  26      50.239   6.003  17.942  1.00  1.53           H  
ATOM    422 1HA  GLY A  26      51.259   7.030  16.050  1.00  1.53           H  
ATOM    423 2HA  GLY A  26      50.899   5.620  15.087  1.00  1.53           H  
ATOM    424  N   CYS A  27      48.034   6.615  15.700  1.00  1.49           N  
ATOM    425  CA  CYS A  27      46.835   7.275  15.164  1.00  1.49           C  
ATOM    426  C   CYS A  27      46.437   8.473  16.020  1.00  1.49           C  
ATOM    427  O   CYS A  27      46.957   8.661  17.119  1.00  1.49           O  
ATOM    428  CB  CYS A  27      45.632   6.332  15.048  1.00  1.49           C  
ATOM    429  SG  CYS A  27      44.812   5.863  16.613  1.00  1.49           S  
ATOM    430  H   CYS A  27      47.926   5.846  16.368  1.00  1.49           H  
ATOM    431  HA  CYS A  27      47.064   7.628  14.158  1.00  1.49           H  
ATOM    432 1HB  CYS A  27      44.889   6.775  14.413  1.00  1.49           H  
ATOM    433 2HB  CYS A  27      45.962   5.412  14.567  1.00  1.49           H  
ATOM    434  N   ASP A  28      45.475   9.260  15.532  1.00  1.53           N  
ATOM    435  CA  ASP A  28      44.978  10.435  16.259  1.00  1.53           C  
ATOM    436  C   ASP A  28      43.783  10.154  17.191  1.00  1.53           C  
ATOM    437  O   ASP A  28      43.230  11.069  17.796  1.00  1.53           O  
ATOM    438  CB  ASP A  28      44.579  11.535  15.269  1.00  1.53           C  
ATOM    439  CG  ASP A  28      45.736  12.165  14.540  1.00  1.53           C  
ATOM    440  OD1 ASP A  28      46.752  12.391  15.144  1.00  1.53           O  
ATOM    441  OD2 ASP A  28      45.600  12.411  13.358  1.00  1.53           O  
ATOM    442  H   ASP A  28      45.095   9.049  14.620  1.00  1.53           H  
ATOM    443  HA  ASP A  28      45.798  10.815  16.871  1.00  1.53           H  
ATOM    444 1HB  ASP A  28      43.930  11.106  14.515  1.00  1.53           H  
ATOM    445 2HB  ASP A  28      44.018  12.313  15.783  1.00  1.53           H  
ATOM    446  N   GLY A  29      43.353   8.898  17.271  1.00  1.66           N  
ATOM    447  CA  GLY A  29      42.225   8.497  18.130  1.00  1.66           C  
ATOM    448  C   GLY A  29      40.837   8.666  17.483  1.00  1.66           C  
ATOM    449  O   GLY A  29      39.828   8.218  18.035  1.00  1.66           O  
ATOM    450  H   GLY A  29      43.851   8.184  16.756  1.00  1.66           H  
ATOM    451 1HA  GLY A  29      42.364   7.468  18.461  1.00  1.66           H  
ATOM    452 2HA  GLY A  29      42.259   9.095  19.039  1.00  1.66           H  
ATOM    453  N   THR A  30      40.813   9.181  16.260  1.00  1.91           N  
ATOM    454  CA  THR A  30      39.600   9.510  15.501  1.00  1.91           C  
ATOM    455  C   THR A  30      38.698   8.365  15.106  1.00  1.91           C  
ATOM    456  O   THR A  30      37.518   8.570  14.812  1.00  1.91           O  
ATOM    457  CB  THR A  30      40.004  10.144  14.175  1.00  1.91           C  
ATOM    458  OG1 THR A  30      40.802   9.183  13.416  1.00  1.91           O  
ATOM    459  CG2 THR A  30      40.819  11.396  14.445  1.00  1.91           C  
ATOM    460  H   THR A  30      41.699   9.452  15.863  1.00  1.91           H  
ATOM    461  HA  THR A  30      39.020  10.217  16.093  1.00  1.91           H  
ATOM    462  HB  THR A  30      39.110  10.395  13.601  1.00  1.91           H  
ATOM    463  HG1 THR A  30      40.277   8.333  13.231  1.00  1.91           H  
ATOM    464 1HG2 THR A  30      41.122  11.853  13.504  1.00  1.91           H  
ATOM    465 2HG2 THR A  30      40.216  12.101  15.016  1.00  1.91           H  
ATOM    466 3HG2 THR A  30      41.693  11.133  15.022  1.00  1.91           H  
ATOM    467  N   GLY A  31      39.258   7.183  15.066  1.00  2.27           N  
ATOM    468  CA  GLY A  31      38.550   6.023  14.588  1.00  2.27           C  
ATOM    469  C   GLY A  31      39.118   5.774  13.213  1.00  2.27           C  
ATOM    470  O   GLY A  31      39.849   6.634  12.697  1.00  2.27           O  
ATOM    471  H   GLY A  31      40.219   7.105  15.352  1.00  2.27           H  
ATOM    472 1HA  GLY A  31      38.708   5.174  15.246  1.00  2.27           H  
ATOM    473 2HA  GLY A  31      37.478   6.211  14.535  1.00  2.27           H  
ATOM    474  N   HIS A  32      38.818   4.610  12.639  1.00  2.77           N  
ATOM    475  CA  HIS A  32      39.333   4.188  11.334  1.00  2.77           C  
ATOM    476  C   HIS A  32      38.258   4.273  10.278  1.00  2.77           C  
ATOM    477  O   HIS A  32      37.066   4.257  10.597  1.00  2.77           O  
ATOM    478  CB  HIS A  32      39.855   2.743  11.378  1.00  2.77           C  
ATOM    479  CG  HIS A  32      41.080   2.532  12.215  1.00  2.77           C  
ATOM    480  ND1 HIS A  32      41.608   1.282  12.452  1.00  2.77           N  
ATOM    481  CD2 HIS A  32      41.866   3.393  12.892  1.00  2.77           C  
ATOM    482  CE1 HIS A  32      42.669   1.395  13.227  1.00  2.77           C  
ATOM    483  NE2 HIS A  32      42.840   2.652  13.497  1.00  2.77           N  
ATOM    484  H   HIS A  32      38.198   3.984  13.136  1.00  2.77           H  
ATOM    485  HA  HIS A  32      40.152   4.838  11.026  1.00  2.77           H  
ATOM    486 1HB  HIS A  32      39.068   2.093  11.774  1.00  2.77           H  
ATOM    487 2HB  HIS A  32      40.062   2.401  10.372  1.00  2.77           H  
ATOM    488  HD2 HIS A  32      41.750   4.471  12.951  1.00  2.77           H  
ATOM    489  HE1 HIS A  32      43.287   0.588  13.594  1.00  2.77           H  
ATOM    490  HE2 HIS A  32      43.577   3.031  14.086  1.00  2.77           H  
ATOM    491  N   VAL A  33      38.676   4.351   9.022  1.00  3.37           N  
ATOM    492  CA  VAL A  33      37.716   4.353   7.932  1.00  3.37           C  
ATOM    493  C   VAL A  33      37.902   3.146   7.039  1.00  3.37           C  
ATOM    494  O   VAL A  33      38.901   3.017   6.338  1.00  3.37           O  
ATOM    495  CB  VAL A  33      37.833   5.643   7.100  1.00  3.37           C  
ATOM    496  CG1 VAL A  33      36.845   5.611   5.945  1.00  3.37           C  
ATOM    497  CG2 VAL A  33      37.555   6.843   7.997  1.00  3.37           C  
ATOM    498  H   VAL A  33      39.680   4.367   8.834  1.00  3.37           H  
ATOM    499  HA  VAL A  33      36.710   4.311   8.349  1.00  3.37           H  
ATOM    500  HB  VAL A  33      38.837   5.718   6.683  1.00  3.37           H  
ATOM    501 1HG1 VAL A  33      36.938   6.527   5.362  1.00  3.37           H  
ATOM    502 2HG1 VAL A  33      37.069   4.763   5.310  1.00  3.37           H  
ATOM    503 3HG1 VAL A  33      35.830   5.529   6.335  1.00  3.37           H  
ATOM    504 1HG2 VAL A  33      37.640   7.761   7.416  1.00  3.37           H  
ATOM    505 2HG2 VAL A  33      36.547   6.765   8.410  1.00  3.37           H  
ATOM    506 3HG2 VAL A  33      38.278   6.865   8.811  1.00  3.37           H  
ATOM    507  N   THR A  34      36.875   2.307   7.009  1.00  3.98           N  
ATOM    508  CA  THR A  34      36.862   1.076   6.232  1.00  3.98           C  
ATOM    509  C   THR A  34      35.936   1.270   5.028  1.00  3.98           C  
ATOM    510  O   THR A  34      35.582   0.338   4.307  1.00  3.98           O  
ATOM    511  CB  THR A  34      36.419  -0.117   7.123  1.00  3.98           C  
ATOM    512  OG1 THR A  34      35.107   0.124   7.650  1.00  3.98           O  
ATOM    513  CG2 THR A  34      37.401  -0.284   8.297  1.00  3.98           C  
ATOM    514  H   THR A  34      36.076   2.502   7.602  1.00  3.98           H  
ATOM    515  HA  THR A  34      37.866   0.876   5.859  1.00  3.98           H  
ATOM    516  HB  THR A  34      36.396  -1.026   6.526  1.00  3.98           H  
ATOM    517  HG1 THR A  34      34.766  -0.673   8.153  1.00  3.98           H  
ATOM    518 1HG2 THR A  34      37.083  -1.121   8.916  1.00  3.98           H  
ATOM    519 2HG2 THR A  34      38.407  -0.476   7.916  1.00  3.98           H  
ATOM    520 3HG2 THR A  34      37.409   0.623   8.899  1.00  3.98           H  
ATOM    521  N   GLY A  35      35.503   2.514   4.852  1.00  4.50           N  
ATOM    522  CA  GLY A  35      34.603   2.938   3.780  1.00  4.50           C  
ATOM    523  C   GLY A  35      33.167   2.622   4.150  1.00  4.50           C  
ATOM    524  O   GLY A  35      32.344   3.520   4.344  1.00  4.50           O  
ATOM    525  H   GLY A  35      35.833   3.208   5.501  1.00  4.50           H  
ATOM    526 1HA  GLY A  35      34.720   4.008   3.604  1.00  4.50           H  
ATOM    527 2HA  GLY A  35      34.869   2.425   2.856  1.00  4.50           H  
ATOM    528  N   LEU A  36      32.882   1.335   4.246  1.00  4.82           N  
ATOM    529  CA  LEU A  36      31.579   0.837   4.638  1.00  4.82           C  
ATOM    530  C   LEU A  36      31.719   0.055   5.932  1.00  4.82           C  
ATOM    531  O   LEU A  36      32.696  -0.673   6.095  1.00  4.82           O  
ATOM    532  CB  LEU A  36      31.001  -0.078   3.554  1.00  4.82           C  
ATOM    533  CG  LEU A  36      30.826   0.543   2.170  1.00  4.82           C  
ATOM    534  CD1 LEU A  36      30.360  -0.529   1.208  1.00  4.82           C  
ATOM    535  CD2 LEU A  36      29.822   1.674   2.246  1.00  4.82           C  
ATOM    536  H   LEU A  36      33.652   0.685   4.069  1.00  4.82           H  
ATOM    537  HA  LEU A  36      30.907   1.676   4.806  1.00  4.82           H  
ATOM    538 1HB  LEU A  36      31.652  -0.945   3.451  1.00  4.82           H  
ATOM    539 2HB  LEU A  36      30.022  -0.416   3.880  1.00  4.82           H  
ATOM    540  HG  LEU A  36      31.782   0.928   1.815  1.00  4.82           H  
ATOM    541 1HD1 LEU A  36      30.240  -0.097   0.216  1.00  4.82           H  
ATOM    542 2HD1 LEU A  36      31.098  -1.332   1.168  1.00  4.82           H  
ATOM    543 3HD1 LEU A  36      29.406  -0.933   1.548  1.00  4.82           H  
ATOM    544 1HD2 LEU A  36      29.695   2.114   1.257  1.00  4.82           H  
ATOM    545 2HD2 LEU A  36      28.865   1.287   2.597  1.00  4.82           H  
ATOM    546 3HD2 LEU A  36      30.182   2.436   2.939  1.00  4.82           H  
ATOM    547  N   TYR A  37      30.715   0.147   6.804  1.00  4.89           N  
ATOM    548  CA  TYR A  37      30.701  -0.613   8.055  1.00  4.89           C  
ATOM    549  C   TYR A  37      31.868  -0.192   8.984  1.00  4.89           C  
ATOM    550  O   TYR A  37      32.595   0.752   8.669  1.00  4.89           O  
ATOM    551  CB  TYR A  37      30.757  -2.137   7.739  1.00  4.89           C  
ATOM    552  CG  TYR A  37      29.563  -2.617   6.962  1.00  4.89           C  
ATOM    553  CD1 TYR A  37      29.659  -2.776   5.586  1.00  4.89           C  
ATOM    554  CD2 TYR A  37      28.373  -2.885   7.608  1.00  4.89           C  
ATOM    555  CE1 TYR A  37      28.567  -3.200   4.855  1.00  4.89           C  
ATOM    556  CE2 TYR A  37      27.275  -3.310   6.881  1.00  4.89           C  
ATOM    557  CZ  TYR A  37      27.370  -3.471   5.509  1.00  4.89           C  
ATOM    558  OH  TYR A  37      26.275  -3.892   4.786  1.00  4.89           O  
ATOM    559  H   TYR A  37      29.945   0.765   6.592  1.00  4.89           H  
ATOM    560  HA  TYR A  37      29.756  -0.401   8.543  1.00  4.89           H  
ATOM    561 1HB  TYR A  37      31.639  -2.389   7.183  1.00  4.89           H  
ATOM    562 2HB  TYR A  37      30.820  -2.724   8.627  1.00  4.89           H  
ATOM    563  HD1 TYR A  37      30.600  -2.565   5.081  1.00  4.89           H  
ATOM    564  HD2 TYR A  37      28.298  -2.755   8.687  1.00  4.89           H  
ATOM    565  HE1 TYR A  37      28.645  -3.321   3.774  1.00  4.89           H  
ATOM    566  HE2 TYR A  37      26.333  -3.522   7.391  1.00  4.89           H  
ATOM    567  HH  TYR A  37      25.536  -4.034   5.383  1.00  4.89           H  
ATOM    568  N   PRO A  38      31.896  -0.708  10.225  1.00  4.71           N  
ATOM    569  CA  PRO A  38      33.022  -0.775  11.158  1.00  4.71           C  
ATOM    570  C   PRO A  38      34.194  -1.571  10.521  1.00  4.71           C  
ATOM    571  O   PRO A  38      34.116  -1.891   9.332  1.00  4.71           O  
ATOM    572  CB  PRO A  38      32.359  -1.414  12.380  1.00  4.71           C  
ATOM    573  CG  PRO A  38      30.905  -1.084  12.285  1.00  4.71           C  
ATOM    574  CD  PRO A  38      30.596  -1.104  10.851  1.00  4.71           C  
ATOM    575  HA  PRO A  38      33.345   0.254  11.390  1.00  4.71           H  
ATOM    576 1HB  PRO A  38      32.481  -2.495  12.350  1.00  4.71           H  
ATOM    577 2HB  PRO A  38      32.807  -1.041  13.280  1.00  4.71           H  
ATOM    578 1HG  PRO A  38      30.310  -1.808  12.866  1.00  4.71           H  
ATOM    579 2HG  PRO A  38      30.717  -0.098  12.730  1.00  4.71           H  
ATOM    580 1HD  PRO A  38      30.282  -2.111  10.590  1.00  4.71           H  
ATOM    581 2HD  PRO A  38      29.813  -0.357  10.678  1.00  4.71           H  
ATOM    582  N   HIS A  39      35.335  -1.815  11.219  1.00  4.35           N  
ATOM    583  CA  HIS A  39      35.681  -1.559  12.632  1.00  4.35           C  
ATOM    584  C   HIS A  39      37.222  -1.624  12.700  1.00  4.35           C  
ATOM    585  O   HIS A  39      37.896  -1.771  11.676  1.00  4.35           O  
ATOM    586  CB  HIS A  39      35.160  -2.646  13.614  1.00  4.35           C  
ATOM    587  CG  HIS A  39      34.930  -2.168  15.090  1.00  4.35           C  
ATOM    588  ND1 HIS A  39      35.956  -1.982  15.981  1.00  4.35           N  
ATOM    589  CD2 HIS A  39      33.786  -1.888  15.781  1.00  4.35           C  
ATOM    590  CE1 HIS A  39      35.462  -1.597  17.152  1.00  4.35           C  
ATOM    591  NE2 HIS A  39      34.155  -1.535  17.054  1.00  4.35           N  
ATOM    592  H   HIS A  39      36.070  -2.242  10.678  1.00  4.35           H  
ATOM    593  HA  HIS A  39      35.354  -0.571  12.954  1.00  4.35           H  
ATOM    594 1HB  HIS A  39      34.295  -3.140  13.251  1.00  4.35           H  
ATOM    595 2HB  HIS A  39      35.916  -3.423  13.670  1.00  4.35           H  
ATOM    596  HD2 HIS A  39      32.764  -1.934  15.410  1.00  4.35           H  
ATOM    597  HE1 HIS A  39      36.045  -1.375  18.046  1.00  4.35           H  
ATOM    598  HE2 HIS A  39      33.515  -1.277  17.793  1.00  4.35           H  
ATOM    599  N   HIS A  40      37.775  -1.611  13.914  1.00  3.88           N  
ATOM    600  CA  HIS A  40      39.222  -1.629  14.152  1.00  3.88           C  
ATOM    601  C   HIS A  40      39.827  -3.022  13.998  1.00  3.88           C  
ATOM    602  O   HIS A  40      40.986  -3.264  14.332  1.00  3.88           O  
ATOM    603  CB  HIS A  40      39.530  -1.101  15.541  1.00  3.88           C  
ATOM    604  CG  HIS A  40      39.206   0.284  15.637  1.00  3.88           C  
ATOM    605  ND1 HIS A  40      39.865   1.213  14.925  1.00  3.88           N  
ATOM    606  CD2 HIS A  40      38.290   0.945  16.349  1.00  3.88           C  
ATOM    607  CE1 HIS A  40      39.377   2.377  15.175  1.00  3.88           C  
ATOM    608  NE2 HIS A  40      38.420   2.253  16.027  1.00  3.88           N  
ATOM    609  H   HIS A  40      37.172  -1.567  14.727  1.00  3.88           H  
ATOM    610  HA  HIS A  40      39.713  -0.978  13.430  1.00  3.88           H  
ATOM    611 1HB  HIS A  40      38.961  -1.653  16.288  1.00  3.88           H  
ATOM    612 2HB  HIS A  40      40.590  -1.224  15.760  1.00  3.88           H  
ATOM    613  HD1 HIS A  40      40.617   1.034  14.269  1.00  3.88           H  
ATOM    614  HD2 HIS A  40      37.531   0.634  17.066  1.00  3.88           H  
ATOM    615  HE1 HIS A  40      39.790   3.235  14.713  1.00  3.88           H  
ATOM    616  N   ARG A  41      39.018  -3.920  13.453  1.00  3.39           N  
ATOM    617  CA  ARG A  41      39.363  -5.270  13.064  1.00  3.39           C  
ATOM    618  C   ARG A  41      40.409  -5.253  11.947  1.00  3.39           C  
ATOM    619  O   ARG A  41      41.099  -6.249  11.721  1.00  3.39           O  
ATOM    620  CB  ARG A  41      38.093  -5.994  12.633  1.00  3.39           C  
ATOM    621  CG  ARG A  41      37.421  -5.431  11.372  1.00  3.39           C  
ATOM    622  CD  ARG A  41      36.069  -6.038  11.134  1.00  3.39           C  
ATOM    623  NE  ARG A  41      35.382  -5.428   9.990  1.00  3.39           N  
ATOM    624  CZ  ARG A  41      34.098  -5.673   9.634  1.00  3.39           C  
ATOM    625  NH1 ARG A  41      33.366  -6.512  10.335  1.00  3.39           N  
ATOM    626  NH2 ARG A  41      33.574  -5.068   8.577  1.00  3.39           N  
ATOM    627  H   ARG A  41      38.081  -3.616  13.252  1.00  3.39           H  
ATOM    628  HA  ARG A  41      39.783  -5.784  13.931  1.00  3.39           H  
ATOM    629 1HB  ARG A  41      38.322  -7.042  12.443  1.00  3.39           H  
ATOM    630 2HB  ARG A  41      37.361  -5.958  13.440  1.00  3.39           H  
ATOM    631 1HG  ARG A  41      37.303  -4.359  11.475  1.00  3.39           H  
ATOM    632 2HG  ARG A  41      38.044  -5.641  10.501  1.00  3.39           H  
ATOM    633 1HD  ARG A  41      36.176  -7.105  10.942  1.00  3.39           H  
ATOM    634 2HD  ARG A  41      35.448  -5.889  12.020  1.00  3.39           H  
ATOM    635  HE  ARG A  41      35.906  -4.780   9.417  1.00  3.39           H  
ATOM    636 1HH1 ARG A  41      33.760  -6.977  11.142  1.00  3.39           H  
ATOM    637 2HH1 ARG A  41      32.409  -6.692  10.068  1.00  3.39           H  
ATOM    638 1HH2 ARG A  41      34.134  -4.424   8.027  1.00  3.39           H  
ATOM    639 2HH2 ARG A  41      32.617  -5.250   8.312  1.00  3.39           H  
ATOM    640  N   SER A  42      40.534  -4.111  11.249  1.00  2.91           N  
ATOM    641  CA  SER A  42      41.524  -4.001  10.186  1.00  2.91           C  
ATOM    642  C   SER A  42      42.258  -2.669  10.144  1.00  2.91           C  
ATOM    643  O   SER A  42      41.665  -1.602   9.967  1.00  2.91           O  
ATOM    644  CB  SER A  42      40.891  -4.185   8.828  1.00  2.91           C  
ATOM    645  OG  SER A  42      41.865  -4.023   7.810  1.00  2.91           O  
ATOM    646  H   SER A  42      39.916  -3.324  11.465  1.00  2.91           H  
ATOM    647  HA  SER A  42      42.269  -4.784  10.336  1.00  2.91           H  
ATOM    648 1HB  SER A  42      40.438  -5.175   8.757  1.00  2.91           H  
ATOM    649 2HB  SER A  42      40.099  -3.448   8.699  1.00  2.91           H  
ATOM    650  HG  SER A  42      42.336  -4.870   7.766  1.00  2.91           H  
ATOM    651  N   LEU A  43      43.589  -2.755  10.126  1.00  2.48           N  
ATOM    652  CA  LEU A  43      44.423  -1.561  10.064  1.00  2.48           C  
ATOM    653  C   LEU A  43      44.431  -0.944   8.674  1.00  2.48           C  
ATOM    654  O   LEU A  43      45.026   0.112   8.467  1.00  2.48           O  
ATOM    655  CB  LEU A  43      45.879  -1.852  10.481  1.00  2.48           C  
ATOM    656  CG  LEU A  43      46.104  -2.214  11.945  1.00  2.48           C  
ATOM    657  CD1 LEU A  43      47.568  -2.549  12.169  1.00  2.48           C  
ATOM    658  CD2 LEU A  43      45.696  -1.042  12.781  1.00  2.48           C  
ATOM    659  H   LEU A  43      44.024  -3.660  10.230  1.00  2.48           H  
ATOM    660  HA  LEU A  43      44.013  -0.826  10.756  1.00  2.48           H  
ATOM    661 1HB  LEU A  43      46.258  -2.671   9.873  1.00  2.48           H  
ATOM    662 2HB  LEU A  43      46.478  -0.964  10.270  1.00  2.48           H  
ATOM    663  HG  LEU A  43      45.504  -3.085  12.213  1.00  2.48           H  
ATOM    664 1HD1 LEU A  43      47.737  -2.799  13.221  1.00  2.48           H  
ATOM    665 2HD1 LEU A  43      47.854  -3.398  11.549  1.00  2.48           H  
ATOM    666 3HD1 LEU A  43      48.167  -1.687  11.903  1.00  2.48           H  
ATOM    667 1HD2 LEU A  43      45.842  -1.268  13.837  1.00  2.48           H  
ATOM    668 2HD2 LEU A  43      46.293  -0.173  12.508  1.00  2.48           H  
ATOM    669 3HD2 LEU A  43      44.653  -0.840  12.592  1.00  2.48           H  
ATOM    670  N   SER A  44      43.741  -1.566   7.711  1.00  2.11           N  
ATOM    671  CA  SER A  44      43.687  -1.005   6.372  1.00  2.11           C  
ATOM    672  C   SER A  44      43.012   0.372   6.366  1.00  2.11           C  
ATOM    673  O   SER A  44      43.211   1.153   5.436  1.00  2.11           O  
ATOM    674  CB  SER A  44      42.958  -1.958   5.439  1.00  2.11           C  
ATOM    675  OG  SER A  44      41.610  -2.109   5.810  1.00  2.11           O  
ATOM    676  H   SER A  44      43.225  -2.425   7.898  1.00  2.11           H  
ATOM    677  HA  SER A  44      44.707  -0.887   6.009  1.00  2.11           H  
ATOM    678 1HB  SER A  44      43.011  -1.571   4.425  1.00  2.11           H  
ATOM    679 2HB  SER A  44      43.448  -2.929   5.449  1.00  2.11           H  
ATOM    680  HG  SER A  44      41.617  -2.722   6.569  1.00  2.11           H  
ATOM    681  N   GLY A  45      42.216   0.659   7.406  1.00  1.81           N  
ATOM    682  CA  GLY A  45      41.535   1.940   7.542  1.00  1.81           C  
ATOM    683  C   GLY A  45      42.235   2.900   8.518  1.00  1.81           C  
ATOM    684  O   GLY A  45      41.664   3.939   8.877  1.00  1.81           O  
ATOM    685  H   GLY A  45      42.088  -0.040   8.140  1.00  1.81           H  
ATOM    686 1HA  GLY A  45      41.452   2.412   6.564  1.00  1.81           H  
ATOM    687 2HA  GLY A  45      40.518   1.757   7.886  1.00  1.81           H  
ATOM    688  N   CYS A  46      43.427   2.535   9.007  1.00  1.58           N  
ATOM    689  CA  CYS A  46      44.114   3.335  10.019  1.00  1.58           C  
ATOM    690  C   CYS A  46      44.800   4.584   9.472  1.00  1.58           C  
ATOM    691  O   CYS A  46      45.588   4.483   8.527  1.00  1.58           O  
ATOM    692  CB  CYS A  46      45.171   2.495  10.740  1.00  1.58           C  
ATOM    693  SG  CYS A  46      46.070   3.374  12.062  1.00  1.58           S  
ATOM    694  H   CYS A  46      43.879   1.684   8.676  1.00  1.58           H  
ATOM    695  HA  CYS A  46      43.370   3.609  10.736  1.00  1.58           H  
ATOM    696 1HB  CYS A  46      44.708   1.613  11.169  1.00  1.58           H  
ATOM    697 2HB  CYS A  46      45.906   2.146  10.013  1.00  1.58           H  
ATOM    698  HG  CYS A  46      46.248   4.548  11.388  1.00  1.58           H  
ATOM    699  N   PRO A  47      44.520   5.788  10.004  1.00  1.42           N  
ATOM    700  CA  PRO A  47      45.165   7.005   9.592  1.00  1.42           C  
ATOM    701  C   PRO A  47      46.566   6.902  10.134  1.00  1.42           C  
ATOM    702  O   PRO A  47      46.757   6.260  11.167  1.00  1.42           O  
ATOM    703  CB  PRO A  47      44.335   8.097  10.271  1.00  1.42           C  
ATOM    704  CG  PRO A  47      43.781   7.429  11.511  1.00  1.42           C  
ATOM    705  CD  PRO A  47      43.552   5.964  11.109  1.00  1.42           C  
ATOM    706  HA  PRO A  47      45.157   7.082   8.493  1.00  1.42           H  
ATOM    707 1HB  PRO A  47      44.969   8.970  10.500  1.00  1.42           H  
ATOM    708 2HB  PRO A  47      43.545   8.439   9.589  1.00  1.42           H  
ATOM    709 1HG  PRO A  47      44.508   7.535  12.316  1.00  1.42           H  
ATOM    710 2HG  PRO A  47      42.854   7.934  11.849  1.00  1.42           H  
ATOM    711 1HD  PRO A  47      43.815   5.345  11.976  1.00  1.42           H  
ATOM    712 2HD  PRO A  47      42.520   5.800  10.762  1.00  1.42           H  
ATOM    713  N   HIS A  48      47.530   7.524   9.476  1.00  1.31           N  
ATOM    714  CA  HIS A  48      48.902   7.506   9.973  1.00  1.31           C  
ATOM    715  C   HIS A  48      49.427   6.083  10.168  1.00  1.31           C  
ATOM    716  O   HIS A  48      50.204   5.839  11.093  1.00  1.31           O  
ATOM    717  CB  HIS A  48      49.030   8.206  11.320  1.00  1.31           C  
ATOM    718  CG  HIS A  48      48.590   9.608  11.390  1.00  1.31           C  
ATOM    719  ND1 HIS A  48      49.254  10.661  10.761  1.00  1.31           N  
ATOM    720  CD2 HIS A  48      47.565  10.150  12.059  1.00  1.31           C  
ATOM    721  CE1 HIS A  48      48.619  11.793  11.058  1.00  1.31           C  
ATOM    722  NE2 HIS A  48      47.600  11.494  11.841  1.00  1.31           N  
ATOM    723  H   HIS A  48      47.313   8.029   8.631  1.00  1.31           H  
ATOM    724  HA  HIS A  48      49.553   8.008   9.258  1.00  1.31           H  
ATOM    725 1HB  HIS A  48      48.484   7.663  12.073  1.00  1.31           H  
ATOM    726 2HB  HIS A  48      50.046   8.167  11.609  1.00  1.31           H  
ATOM    727  HD2 HIS A  48      46.840   9.622  12.676  1.00  1.31           H  
ATOM    728  HE1 HIS A  48      48.885  12.798  10.730  1.00  1.31           H  
ATOM    729  HE2 HIS A  48      46.904  12.136  12.270  1.00  1.31           H  
ATOM    730  N   LYS A  49      49.100   5.154   9.272  1.00  1.25           N  
ATOM    731  CA  LYS A  49      49.582   3.777   9.416  1.00  1.25           C  
ATOM    732  C   LYS A  49      51.112   3.687   9.445  1.00  1.25           C  
ATOM    733  O   LYS A  49      51.687   2.796  10.065  1.00  1.25           O  
ATOM    734  CB  LYS A  49      49.059   2.906   8.272  1.00  1.25           C  
ATOM    735  CG  LYS A  49      49.680   3.227   6.902  1.00  1.25           C  
ATOM    736  CD  LYS A  49      49.123   2.363   5.787  1.00  1.25           C  
ATOM    737  CE  LYS A  49      49.685   2.790   4.414  1.00  1.25           C  
ATOM    738  NZ  LYS A  49      51.178   2.584   4.291  1.00  1.25           N  
ATOM    739  H   LYS A  49      48.464   5.386   8.519  1.00  1.25           H  
ATOM    740  HA  LYS A  49      49.200   3.384  10.361  1.00  1.25           H  
ATOM    741 1HB  LYS A  49      49.252   1.858   8.492  1.00  1.25           H  
ATOM    742 2HB  LYS A  49      47.974   3.031   8.189  1.00  1.25           H  
ATOM    743 1HG  LYS A  49      49.536   4.277   6.655  1.00  1.25           H  
ATOM    744 2HG  LYS A  49      50.745   3.028   6.949  1.00  1.25           H  
ATOM    745 1HD  LYS A  49      49.382   1.319   5.970  1.00  1.25           H  
ATOM    746 2HD  LYS A  49      48.036   2.453   5.774  1.00  1.25           H  
ATOM    747 1HE  LYS A  49      49.188   2.210   3.641  1.00  1.25           H  
ATOM    748 2HE  LYS A  49      49.466   3.846   4.261  1.00  1.25           H  
ATOM    749 1HZ  LYS A  49      51.482   2.881   3.381  1.00  1.25           H  
ATOM    750 2HZ  LYS A  49      51.702   3.138   4.998  1.00  1.25           H  
ATOM    751 3HZ  LYS A  49      51.401   1.617   4.418  1.00  1.25           H  
ATOM    752  N   ASP A  50      51.774   4.675   8.856  1.00  1.23           N  
ATOM    753  CA  ASP A  50      53.218   4.694   8.757  1.00  1.23           C  
ATOM    754  C   ASP A  50      53.870   5.102  10.077  1.00  1.23           C  
ATOM    755  O   ASP A  50      55.087   5.021  10.223  1.00  1.23           O  
ATOM    756  CB  ASP A  50      53.636   5.638   7.634  1.00  1.23           C  
ATOM    757  CG  ASP A  50      53.201   5.104   6.246  1.00  1.23           C  
ATOM    758  OD1 ASP A  50      52.816   3.946   6.153  1.00  1.23           O  
ATOM    759  OD2 ASP A  50      53.237   5.851   5.306  1.00  1.23           O  
ATOM    760  H   ASP A  50      51.244   5.409   8.414  1.00  1.23           H  
ATOM    761  HA  ASP A  50      53.560   3.689   8.513  1.00  1.23           H  
ATOM    762 1HB  ASP A  50      53.186   6.619   7.795  1.00  1.23           H  
ATOM    763 2HB  ASP A  50      54.719   5.765   7.645  1.00  1.23           H  
ATOM    764  N   ARG A  51      53.058   5.564  11.032  1.00  1.26           N  
ATOM    765  CA  ARG A  51      53.578   5.950  12.329  1.00  1.26           C  
ATOM    766  C   ARG A  51      53.454   4.779  13.308  1.00  1.26           C  
ATOM    767  O   ARG A  51      53.807   4.916  14.481  1.00  1.26           O  
ATOM    768  CB  ARG A  51      52.824   7.134  12.910  1.00  1.26           C  
ATOM    769  CG  ARG A  51      52.922   8.430  12.115  1.00  1.26           C  
ATOM    770  CD  ARG A  51      52.242   9.567  12.820  1.00  1.26           C  
ATOM    771  NE  ARG A  51      52.144  10.747  11.973  1.00  1.26           N  
ATOM    772  CZ  ARG A  51      53.090  11.697  11.852  1.00  1.26           C  
ATOM    773  NH1 ARG A  51      54.212  11.593  12.532  1.00  1.26           N  
ATOM    774  NH2 ARG A  51      52.899  12.733  11.051  1.00  1.26           N  
ATOM    775  H   ARG A  51      52.052   5.621  10.884  1.00  1.26           H  
ATOM    776  HA  ARG A  51      54.628   6.211  12.225  1.00  1.26           H  
ATOM    777 1HB  ARG A  51      51.763   6.882  12.986  1.00  1.26           H  
ATOM    778 2HB  ARG A  51      53.181   7.336  13.916  1.00  1.26           H  
ATOM    779 1HG  ARG A  51      53.971   8.690  11.974  1.00  1.26           H  
ATOM    780 2HG  ARG A  51      52.448   8.294  11.141  1.00  1.26           H  
ATOM    781 1HD  ARG A  51      51.246   9.288  13.147  1.00  1.26           H  
ATOM    782 2HD  ARG A  51      52.831   9.836  13.691  1.00  1.26           H  
ATOM    783  HE  ARG A  51      51.266  10.843  11.440  1.00  1.26           H  
ATOM    784 1HH1 ARG A  51      54.361  10.803  13.143  1.00  1.26           H  
ATOM    785 2HH1 ARG A  51      54.925  12.302  12.441  1.00  1.26           H  
ATOM    786 1HH2 ARG A  51      52.040  12.818  10.523  1.00  1.26           H  
ATOM    787 2HH2 ARG A  51      53.614  13.441  10.962  1.00  1.26           H  
ATOM    788  N   ILE A  52      52.942   3.631  12.843  1.00  1.33           N  
ATOM    789  CA  ILE A  52      52.808   2.487  13.730  1.00  1.33           C  
ATOM    790  C   ILE A  52      54.178   1.792  13.768  1.00  1.33           C  
ATOM    791  O   ILE A  52      54.689   1.426  12.709  1.00  1.33           O  
ATOM    792  CB  ILE A  52      51.770   1.465  13.232  1.00  1.33           C  
ATOM    793  CG1 ILE A  52      50.387   2.071  13.100  1.00  1.33           C  
ATOM    794  CG2 ILE A  52      51.688   0.326  14.248  1.00  1.33           C  
ATOM    795  CD1 ILE A  52      49.407   1.173  12.363  1.00  1.33           C  
ATOM    796  H   ILE A  52      52.640   3.531  11.872  1.00  1.33           H  
ATOM    797  HA  ILE A  52      52.502   2.848  14.708  1.00  1.33           H  
ATOM    798  HB  ILE A  52      52.067   1.092  12.250  1.00  1.33           H  
ATOM    799 1HG1 ILE A  52      49.995   2.248  14.075  1.00  1.33           H  
ATOM    800 2HG1 ILE A  52      50.461   3.027  12.577  1.00  1.33           H  
ATOM    801 1HG2 ILE A  52      50.963  -0.390  13.914  1.00  1.33           H  
ATOM    802 2HG2 ILE A  52      52.661  -0.153  14.349  1.00  1.33           H  
ATOM    803 3HG2 ILE A  52      51.378   0.724  15.213  1.00  1.33           H  
ATOM    804 1HD1 ILE A  52      48.442   1.657  12.305  1.00  1.33           H  
ATOM    805 2HD1 ILE A  52      49.779   0.991  11.352  1.00  1.33           H  
ATOM    806 3HD1 ILE A  52      49.310   0.231  12.893  1.00  1.33           H  
ATOM    807  N   PRO A  53      54.814   1.603  14.927  1.00  1.47           N  
ATOM    808  CA  PRO A  53      56.126   0.994  15.043  1.00  1.47           C  
ATOM    809  C   PRO A  53      56.094  -0.499  14.672  1.00  1.47           C  
ATOM    810  O   PRO A  53      55.040  -1.141  14.773  1.00  1.47           O  
ATOM    811  CB  PRO A  53      56.480   1.277  16.509  1.00  1.47           C  
ATOM    812  CG  PRO A  53      55.146   1.448  17.213  1.00  1.47           C  
ATOM    813  CD  PRO A  53      54.229   2.062  16.204  1.00  1.47           C  
ATOM    814  HA  PRO A  53      56.793   1.557  14.375  1.00  1.47           H  
ATOM    815 1HB  PRO A  53      57.059   0.432  16.923  1.00  1.47           H  
ATOM    816 2HB  PRO A  53      57.118   2.169  16.573  1.00  1.47           H  
ATOM    817 1HG  PRO A  53      54.777   0.509  17.549  1.00  1.47           H  
ATOM    818 2HG  PRO A  53      55.269   2.077  18.110  1.00  1.47           H  
ATOM    819 1HD  PRO A  53      53.232   1.648  16.366  1.00  1.47           H  
ATOM    820 2HD  PRO A  53      54.249   3.162  16.270  1.00  1.47           H  
ATOM    821  N   PRO A  54      57.243  -1.073  14.269  1.00  1.66           N  
ATOM    822  CA  PRO A  54      57.445  -2.457  13.881  1.00  1.66           C  
ATOM    823  C   PRO A  54      57.247  -3.348  15.071  1.00  1.66           C  
ATOM    824  O   PRO A  54      57.339  -2.887  16.209  1.00  1.66           O  
ATOM    825  CB  PRO A  54      58.887  -2.478  13.369  1.00  1.66           C  
ATOM    826  CG  PRO A  54      59.558  -1.316  14.062  1.00  1.66           C  
ATOM    827  CD  PRO A  54      58.479  -0.258  14.193  1.00  1.66           C  
ATOM    828  HA  PRO A  54      56.732  -2.713  13.078  1.00  1.66           H  
ATOM    829 1HB  PRO A  54      59.354  -3.446  13.620  1.00  1.66           H  
ATOM    830 2HB  PRO A  54      58.898  -2.391  12.275  1.00  1.66           H  
ATOM    831 1HG  PRO A  54      59.954  -1.640  15.036  1.00  1.66           H  
ATOM    832 2HG  PRO A  54      60.422  -0.973  13.469  1.00  1.66           H  
ATOM    833 1HD  PRO A  54      58.656   0.308  15.110  1.00  1.66           H  
ATOM    834 2HD  PRO A  54      58.467   0.382  13.299  1.00  1.66           H  
ATOM    835  N   GLU A  55      56.898  -4.612  14.816  1.00  1.91           N  
ATOM    836  CA  GLU A  55      56.601  -5.644  15.830  1.00  1.91           C  
ATOM    837  C   GLU A  55      55.245  -5.347  16.479  1.00  1.91           C  
ATOM    838  O   GLU A  55      54.316  -6.145  16.363  1.00  1.91           O  
ATOM    839  CB  GLU A  55      57.715  -5.770  16.882  1.00  1.91           C  
ATOM    840  CG  GLU A  55      59.045  -6.290  16.319  1.00  1.91           C  
ATOM    841  CD  GLU A  55      60.142  -6.397  17.356  1.00  1.91           C  
ATOM    842  OE1 GLU A  55      59.923  -6.006  18.476  1.00  1.91           O  
ATOM    843  OE2 GLU A  55      61.202  -6.871  17.016  1.00  1.91           O  
ATOM    844  H   GLU A  55      56.841  -4.893  13.846  1.00  1.91           H  
ATOM    845  HA  GLU A  55      56.522  -6.607  15.327  1.00  1.91           H  
ATOM    846 1HB  GLU A  55      57.890  -4.843  17.404  1.00  1.91           H  
ATOM    847 2HB  GLU A  55      57.400  -6.497  17.629  1.00  1.91           H  
ATOM    848 1HG  GLU A  55      58.881  -7.275  15.885  1.00  1.91           H  
ATOM    849 2HG  GLU A  55      59.374  -5.624  15.525  1.00  1.91           H  
ATOM    850  N   ILE A  56      55.095  -4.143  17.019  1.00  2.22           N  
ATOM    851  CA  ILE A  56      53.860  -3.633  17.581  1.00  2.22           C  
ATOM    852  C   ILE A  56      52.771  -3.656  16.536  1.00  2.22           C  
ATOM    853  O   ILE A  56      51.666  -4.129  16.789  1.00  2.22           O  
ATOM    854  CB  ILE A  56      54.078  -2.244  18.138  1.00  2.22           C  
ATOM    855  CG1 ILE A  56      54.960  -2.361  19.381  1.00  2.22           C  
ATOM    856  CG2 ILE A  56      52.754  -1.554  18.404  1.00  2.22           C  
ATOM    857  CD1 ILE A  56      55.498  -1.063  19.891  1.00  2.22           C  
ATOM    858  H   ILE A  56      55.920  -3.550  17.047  1.00  2.22           H  
ATOM    859  HA  ILE A  56      53.556  -4.269  18.399  1.00  2.22           H  
ATOM    860  HB  ILE A  56      54.645  -1.680  17.409  1.00  2.22           H  
ATOM    861 1HG1 ILE A  56      54.378  -2.821  20.170  1.00  2.22           H  
ATOM    862 2HG1 ILE A  56      55.807  -3.013  19.145  1.00  2.22           H  
ATOM    863 1HG2 ILE A  56      52.934  -0.555  18.791  1.00  2.22           H  
ATOM    864 2HG2 ILE A  56      52.185  -1.484  17.476  1.00  2.22           H  
ATOM    865 3HG2 ILE A  56      52.184  -2.121  19.122  1.00  2.22           H  
ATOM    866 1HD1 ILE A  56      56.108  -1.247  20.775  1.00  2.22           H  
ATOM    867 2HD1 ILE A  56      56.115  -0.602  19.124  1.00  2.22           H  
ATOM    868 3HD1 ILE A  56      54.674  -0.401  20.152  1.00  2.22           H  
ATOM    869  N   LEU A  57      53.112  -3.267  15.314  1.00  2.57           N  
ATOM    870  CA  LEU A  57      52.183  -3.350  14.197  1.00  2.57           C  
ATOM    871  C   LEU A  57      51.433  -4.692  14.154  1.00  2.57           C  
ATOM    872  O   LEU A  57      50.275  -4.736  13.737  1.00  2.57           O  
ATOM    873  CB  LEU A  57      52.951  -3.161  12.884  1.00  2.57           C  
ATOM    874  CG  LEU A  57      52.118  -3.216  11.596  1.00  2.57           C  
ATOM    875  CD1 LEU A  57      51.106  -2.116  11.606  1.00  2.57           C  
ATOM    876  CD2 LEU A  57      53.033  -3.064  10.408  1.00  2.57           C  
ATOM    877  H   LEU A  57      54.026  -2.837  15.159  1.00  2.57           H  
ATOM    878  HA  LEU A  57      51.447  -2.562  14.306  1.00  2.57           H  
ATOM    879 1HB  LEU A  57      53.457  -2.194  12.916  1.00  2.57           H  
ATOM    880 2HB  LEU A  57      53.714  -3.937  12.819  1.00  2.57           H  
ATOM    881  HG  LEU A  57      51.592  -4.170  11.542  1.00  2.57           H  
ATOM    882 1HD1 LEU A  57      50.509  -2.153  10.696  1.00  2.57           H  
ATOM    883 2HD1 LEU A  57      50.461  -2.237  12.471  1.00  2.57           H  
ATOM    884 3HD1 LEU A  57      51.621  -1.165  11.660  1.00  2.57           H  
ATOM    885 1HD2 LEU A  57      52.447  -3.100   9.490  1.00  2.57           H  
ATOM    886 2HD2 LEU A  57      53.549  -2.102  10.474  1.00  2.57           H  
ATOM    887 3HD2 LEU A  57      53.764  -3.870  10.406  1.00  2.57           H  
ATOM    888  N   ALA A  58      52.129  -5.797  14.470  1.00  2.91           N  
ATOM    889  CA  ALA A  58      51.528  -7.121  14.460  1.00  2.91           C  
ATOM    890  C   ALA A  58      50.967  -7.495  15.846  1.00  2.91           C  
ATOM    891  O   ALA A  58      49.916  -8.132  15.947  1.00  2.91           O  
ATOM    892  CB  ALA A  58      52.564  -8.149  14.037  1.00  2.91           C  
ATOM    893  H   ALA A  58      53.071  -5.712  14.825  1.00  2.91           H  
ATOM    894  HA  ALA A  58      50.705  -7.119  13.749  1.00  2.91           H  
ATOM    895 1HB  ALA A  58      52.106  -9.135  14.013  1.00  2.91           H  
ATOM    896 2HB  ALA A  58      52.944  -7.899  13.047  1.00  2.91           H  
ATOM    897 3HB  ALA A  58      53.385  -8.144  14.755  1.00  2.91           H  
ATOM    898  N   MET A  59      51.693  -7.127  16.912  1.00  3.23           N  
ATOM    899  CA  MET A  59      51.329  -7.507  18.287  1.00  3.23           C  
ATOM    900  C   MET A  59      50.085  -6.812  18.858  1.00  3.23           C  
ATOM    901  O   MET A  59      49.345  -7.427  19.632  1.00  3.23           O  
ATOM    902  CB  MET A  59      52.466  -7.199  19.251  1.00  3.23           C  
ATOM    903  CG  MET A  59      53.716  -8.023  19.123  1.00  3.23           C  
ATOM    904  SD  MET A  59      54.835  -7.696  20.501  1.00  3.23           S  
ATOM    905  CE  MET A  59      55.263  -5.986  20.200  1.00  3.23           C  
ATOM    906  H   MET A  59      52.544  -6.596  16.760  1.00  3.23           H  
ATOM    907  HA  MET A  59      51.139  -8.576  18.294  1.00  3.23           H  
ATOM    908 1HB  MET A  59      52.735  -6.165  19.162  1.00  3.23           H  
ATOM    909 2HB  MET A  59      52.106  -7.355  20.259  1.00  3.23           H  
ATOM    910 1HG  MET A  59      53.462  -9.082  19.121  1.00  3.23           H  
ATOM    911 2HG  MET A  59      54.227  -7.792  18.196  1.00  3.23           H  
ATOM    912 1HE  MET A  59      55.951  -5.640  20.969  1.00  3.23           H  
ATOM    913 2HE  MET A  59      55.732  -5.894  19.234  1.00  3.23           H  
ATOM    914 3HE  MET A  59      54.359  -5.386  20.230  1.00  3.23           H  
ATOM    915  N   HIS A  60      49.870  -5.544  18.493  1.00  3.49           N  
ATOM    916  CA  HIS A  60      48.777  -4.727  19.030  1.00  3.49           C  
ATOM    917  C   HIS A  60      48.748  -3.321  18.425  1.00  3.49           C  
ATOM    918  O   HIS A  60      48.097  -3.115  17.399  1.00  3.49           O  
ATOM    919  OXT HIS A  60      49.029  -2.366  19.149  1.00  3.49           O  
ATOM    920  CB  HIS A  60      48.871  -4.614  20.575  1.00  3.49           C  
ATOM    921  CG  HIS A  60      50.160  -3.981  21.124  1.00  3.49           C  
ATOM    922  ND1 HIS A  60      50.317  -2.620  21.283  1.00  3.49           N  
ATOM    923  CD2 HIS A  60      51.316  -4.545  21.567  1.00  3.49           C  
ATOM    924  CE1 HIS A  60      51.521  -2.374  21.793  1.00  3.49           C  
ATOM    925  NE2 HIS A  60      52.141  -3.526  21.972  1.00  3.49           N  
ATOM    926  H   HIS A  60      50.519  -5.112  17.837  1.00  3.49           H  
ATOM    927  HA  HIS A  60      47.828  -5.203  18.790  1.00  3.49           H  
ATOM    928 1HB  HIS A  60      48.043  -3.997  20.924  1.00  3.49           H  
ATOM    929 2HB  HIS A  60      48.743  -5.582  21.042  1.00  3.49           H  
ATOM    930  HD2 HIS A  60      51.542  -5.603  21.604  1.00  3.49           H  
ATOM    931  HE1 HIS A  60      51.928  -1.390  22.025  1.00  3.49           H  
ATOM    932  HE2 HIS A  60      53.071  -3.644  22.349  1.00  3.49           H  
ENDMDL

REMARK ID 642182 DOMAINID 635758 MODEL 3 line_8_sample12
MODEL     3
ATOM      1  N   ASP A   1      -1.043  -0.517   0.199  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.199   0.202   0.447  1.00 24.67           C  
ATOM      3  C   ASP A   1       0.223   1.508  -0.334  1.00 24.67           C  
ATOM      4  O   ASP A   1      -0.659   1.793  -1.147  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.428  -0.676   0.124  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.780  -0.280   0.897  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.912   0.859   1.356  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.626  -1.139   1.022  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.931  -1.487   0.455  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -1.786  -0.106   0.746  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -1.272  -0.451  -0.783  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.244   0.451   1.508  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.195  -1.717   0.347  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.628  -0.614  -0.949  1.00 24.67           H  
ATOM     15  N   THR A   2       1.222   2.301  -0.025  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.494   3.609  -0.577  1.00 24.67           C  
ATOM     17  C   THR A   2       2.141   3.547  -1.957  1.00 24.67           C  
ATOM     18  O   THR A   2       2.560   2.483  -2.413  1.00 24.67           O  
ATOM     19  CB  THR A   2       2.412   4.340   0.409  1.00 24.67           C  
ATOM     20  OG1 THR A   2       3.639   3.589   0.549  1.00 24.67           O  
ATOM     21  CG2 THR A   2       1.738   4.444   1.762  1.00 24.67           C  
ATOM     22  H   THR A   2       1.887   1.955   0.662  1.00 24.67           H  
ATOM     23  HA  THR A   2       0.553   4.151  -0.665  1.00 24.67           H  
ATOM     24  HB  THR A   2       2.640   5.335   0.032  1.00 24.67           H  
ATOM     25  HG1 THR A   2       3.428   2.654   0.858  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       2.401   4.955   2.460  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       0.809   5.004   1.665  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       1.523   3.440   2.133  1.00 24.67           H  
ATOM     29  N   VAL A   3       2.208   4.696  -2.625  1.00 24.67           N  
ATOM     30  CA  VAL A   3       2.838   4.783  -3.936  1.00 24.67           C  
ATOM     31  C   VAL A   3       3.996   5.770  -3.930  1.00 24.67           C  
ATOM     32  O   VAL A   3       3.850   6.914  -3.501  1.00 24.67           O  
ATOM     33  CB  VAL A   3       1.810   5.203  -5.003  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       2.493   5.342  -6.361  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       0.698   4.162  -5.068  1.00 24.67           C  
ATOM     36  H   VAL A   3       1.830   5.531  -2.205  1.00 24.67           H  
ATOM     37  HA  VAL A   3       3.226   3.799  -4.201  1.00 24.67           H  
ATOM     38  HB  VAL A   3       1.392   6.175  -4.741  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       1.759   5.645  -7.107  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       3.279   6.096  -6.306  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       2.929   4.387  -6.649  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -0.033   4.458  -5.819  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       1.124   3.194  -5.334  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       0.205   4.083  -4.099  1.00 24.67           H  
ATOM     45  N   ARG A   4       5.148   5.318  -4.407  1.00 24.67           N  
ATOM     46  CA  ARG A   4       6.330   6.165  -4.480  1.00 24.67           C  
ATOM     47  C   ARG A   4       6.305   6.997  -5.755  1.00 24.67           C  
ATOM     48  O   ARG A   4       6.056   6.472  -6.840  1.00 24.67           O  
ATOM     49  CB  ARG A   4       7.595   5.322  -4.434  1.00 24.67           C  
ATOM     50  CG  ARG A   4       8.899   6.106  -4.439  1.00 24.67           C  
ATOM     51  CD  ARG A   4      10.080   5.208  -4.289  1.00 24.67           C  
ATOM     52  NE  ARG A   4      11.332   5.949  -4.290  1.00 24.67           N  
ATOM     53  CZ  ARG A   4      12.556   5.393  -4.173  1.00 24.67           C  
ATOM     54  NH1 ARG A   4      12.680   4.090  -4.042  1.00 24.67           N  
ATOM     55  NH2 ARG A   4      13.632   6.159  -4.188  1.00 24.67           N  
ATOM     56  H   ARG A   4       5.202   4.364  -4.733  1.00 24.67           H  
ATOM     57  HA  ARG A   4       6.330   6.841  -3.624  1.00 24.67           H  
ATOM     58 1HB  ARG A   4       7.587   4.704  -3.538  1.00 24.67           H  
ATOM     59 2HB  ARG A   4       7.614   4.653  -5.294  1.00 24.67           H  
ATOM     60 1HG  ARG A   4       8.997   6.642  -5.385  1.00 24.67           H  
ATOM     61 2HG  ARG A   4       8.899   6.822  -3.618  1.00 24.67           H  
ATOM     62 1HD  ARG A   4      10.007   4.663  -3.349  1.00 24.67           H  
ATOM     63 2HD  ARG A   4      10.102   4.503  -5.118  1.00 24.67           H  
ATOM     64  HE  ARG A   4      11.279   6.955  -4.391  1.00 24.67           H  
ATOM     65 1HH1 ARG A   4      11.858   3.503  -4.029  1.00 24.67           H  
ATOM     66 2HH1 ARG A   4      13.597   3.677  -3.953  1.00 24.67           H  
ATOM     67 1HH2 ARG A   4      13.537   7.159  -4.288  1.00 24.67           H  
ATOM     68 2HH2 ARG A   4      14.548   5.746  -4.099  1.00 24.67           H  
ATOM     69  N   LYS A   5       6.544   8.296  -5.622  1.00 24.39           N  
ATOM     70  CA  LYS A   5       6.561   9.183  -6.777  1.00 24.39           C  
ATOM     71  C   LYS A   5       7.908   9.114  -7.480  1.00 24.39           C  
ATOM     72  O   LYS A   5       8.934   8.882  -6.838  1.00 24.39           O  
ATOM     73  CB  LYS A   5       6.262  10.618  -6.347  1.00 24.39           C  
ATOM     74  CG  LYS A   5       4.848  10.825  -5.802  1.00 24.39           C  
ATOM     75  CD  LYS A   5       4.608  12.281  -5.416  1.00 24.39           C  
ATOM     76  CE  LYS A   5       3.201  12.489  -4.869  1.00 24.39           C  
ATOM     77  NZ  LYS A   5       2.965  13.904  -4.470  1.00 24.39           N  
ATOM     78  H   LYS A   5       6.719   8.674  -4.702  1.00 24.39           H  
ATOM     79  HA  LYS A   5       5.794   8.858  -7.480  1.00 24.39           H  
ATOM     80 1HB  LYS A   5       6.970  10.922  -5.577  1.00 24.39           H  
ATOM     81 2HB  LYS A   5       6.402  11.290  -7.199  1.00 24.39           H  
ATOM     82 1HG  LYS A   5       4.122  10.533  -6.560  1.00 24.39           H  
ATOM     83 2HG  LYS A   5       4.701  10.192  -4.924  1.00 24.39           H  
ATOM     84 1HD  LYS A   5       5.333  12.581  -4.658  1.00 24.39           H  
ATOM     85 2HD  LYS A   5       4.745  12.916  -6.293  1.00 24.39           H  
ATOM     86 1HE  LYS A   5       2.478  12.212  -5.634  1.00 24.39           H  
ATOM     87 2HE  LYS A   5       3.059  11.848  -3.999  1.00 24.39           H  
ATOM     88 1HZ  LYS A   5       2.025  14.002  -4.114  1.00 24.39           H  
ATOM     89 2HZ  LYS A   5       3.626  14.167  -3.753  1.00 24.39           H  
ATOM     90 3HZ  LYS A   5       3.084  14.505  -5.273  1.00 24.39           H  
ATOM     91  N   SER A   6       7.913   9.322  -8.793  1.00 23.36           N  
ATOM     92  CA  SER A   6       9.167   9.352  -9.538  1.00 23.36           C  
ATOM     93  C   SER A   6      10.076  10.478  -9.098  1.00 23.36           C  
ATOM     94  O   SER A   6       9.637  11.616  -8.910  1.00 23.36           O  
ATOM     95  CB  SER A   6       8.935   9.520 -11.020  1.00 23.36           C  
ATOM     96  OG  SER A   6      10.171   9.660 -11.690  1.00 23.36           O  
ATOM     97  H   SER A   6       7.038   9.474  -9.275  1.00 23.36           H  
ATOM     98  HA  SER A   6       9.686   8.407  -9.367  1.00 23.36           H  
ATOM     99 1HB  SER A   6       8.398   8.657 -11.414  1.00 23.36           H  
ATOM    100 2HB  SER A   6       8.322  10.402 -11.195  1.00 23.36           H  
ATOM    101  HG  SER A   6      10.584   8.790 -11.659  1.00 23.36           H  
ATOM    102  N   TYR A   7      11.371  10.197  -9.060  1.00 21.33           N  
ATOM    103  CA  TYR A   7      12.369  11.207  -8.735  1.00 21.33           C  
ATOM    104  C   TYR A   7      12.375  12.373  -9.719  1.00 21.33           C  
ATOM    105  O   TYR A   7      12.800  13.481  -9.379  1.00 21.33           O  
ATOM    106  CB  TYR A   7      13.748  10.566  -8.634  1.00 21.33           C  
ATOM    107  CG  TYR A   7      14.320  10.030  -9.937  1.00 21.33           C  
ATOM    108  CD1 TYR A   7      15.070  10.841 -10.777  1.00 21.33           C  
ATOM    109  CD2 TYR A   7      14.104   8.703 -10.270  1.00 21.33           C  
ATOM    110  CE1 TYR A   7      15.614  10.316 -11.933  1.00 21.33           C  
ATOM    111  CE2 TYR A   7      14.647   8.181 -11.422  1.00 21.33           C  
ATOM    112  CZ  TYR A   7      15.402   8.974 -12.247  1.00 21.33           C  
ATOM    113  OH  TYR A   7      15.956   8.436 -13.387  1.00 21.33           O  
ATOM    114  H   TYR A   7      11.670   9.248  -9.232  1.00 21.33           H  
ATOM    115  HA  TYR A   7      12.118  11.610  -7.758  1.00 21.33           H  
ATOM    116 1HB  TYR A   7      14.451  11.298  -8.236  1.00 21.33           H  
ATOM    117 2HB  TYR A   7      13.705   9.742  -7.924  1.00 21.33           H  
ATOM    118  HD1 TYR A   7      15.238  11.887 -10.521  1.00 21.33           H  
ATOM    119  HD2 TYR A   7      13.517   8.067  -9.611  1.00 21.33           H  
ATOM    120  HE1 TYR A   7      16.211  10.946 -12.590  1.00 21.33           H  
ATOM    121  HE2 TYR A   7      14.482   7.134 -11.675  1.00 21.33           H  
ATOM    122  HH  TYR A   7      16.498   9.103 -13.825  1.00 21.33           H  
ATOM    123  N   TYR A   8      11.849  12.163 -10.925  1.00 18.55           N  
ATOM    124  CA  TYR A   8      11.833  13.212 -11.929  1.00 18.55           C  
ATOM    125  C   TYR A   8      10.893  14.348 -11.537  1.00 18.55           C  
ATOM    126  O   TYR A   8      10.992  15.453 -12.067  1.00 18.55           O  
ATOM    127  CB  TYR A   8      11.433  12.667 -13.297  1.00 18.55           C  
ATOM    128  CG  TYR A   8      12.501  11.859 -13.999  1.00 18.55           C  
ATOM    129  CD1 TYR A   8      12.364  10.490 -14.142  1.00 18.55           C  
ATOM    130  CD2 TYR A   8      13.614  12.499 -14.514  1.00 18.55           C  
ATOM    131  CE1 TYR A   8      13.330   9.767 -14.803  1.00 18.55           C  
ATOM    132  CE2 TYR A   8      14.584  11.777 -15.174  1.00 18.55           C  
ATOM    133  CZ  TYR A   8      14.444  10.417 -15.322  1.00 18.55           C  
ATOM    134  OH  TYR A   8      15.411   9.692 -15.983  1.00 18.55           O  
ATOM    135  H   TYR A   8      11.444  11.252 -11.155  1.00 18.55           H  
ATOM    136  HA  TYR A   8      12.839  13.627 -12.005  1.00 18.55           H  
ATOM    137 1HB  TYR A   8      10.551  12.034 -13.182  1.00 18.55           H  
ATOM    138 2HB  TYR A   8      11.153  13.495 -13.946  1.00 18.55           H  
ATOM    139  HD1 TYR A   8      11.495   9.983 -13.742  1.00 18.55           H  
ATOM    140  HD2 TYR A   8      13.721  13.578 -14.401  1.00 18.55           H  
ATOM    141  HE1 TYR A   8      13.221   8.690 -14.917  1.00 18.55           H  
ATOM    142  HE2 TYR A   8      15.460  12.283 -15.582  1.00 18.55           H  
ATOM    143  HH  TYR A   8      15.195   8.754 -15.931  1.00 18.55           H  
ATOM    144  N   SER A   9       9.943  14.064 -10.645  1.00 15.50           N  
ATOM    145  CA  SER A   9       8.981  15.056 -10.202  1.00 15.50           C  
ATOM    146  C   SER A   9       9.523  15.955  -9.083  1.00 15.50           C  
ATOM    147  O   SER A   9       8.845  16.895  -8.666  1.00 15.50           O  
ATOM    148  CB  SER A   9       7.697  14.378  -9.749  1.00 15.50           C  
ATOM    149  OG  SER A   9       7.882  13.625  -8.577  1.00 15.50           O  
ATOM    150  H   SER A   9       9.905  13.140 -10.217  1.00 15.50           H  
ATOM    151  HA  SER A   9       8.742  15.694 -11.052  1.00 15.50           H  
ATOM    152 1HB  SER A   9       6.926  15.129  -9.583  1.00 15.50           H  
ATOM    153 2HB  SER A   9       7.346  13.721 -10.544  1.00 15.50           H  
ATOM    154  HG  SER A   9       8.652  13.038  -8.742  1.00 15.50           H  
ATOM    155  N   LYS A  10      10.713  15.655  -8.545  1.00 12.67           N  
ATOM    156  CA  LYS A  10      11.226  16.453  -7.433  1.00 12.67           C  
ATOM    157  C   LYS A  10      11.486  17.917  -7.831  1.00 12.67           C  
ATOM    158  O   LYS A  10      12.154  18.210  -8.839  1.00 12.67           O  
ATOM    159  CB  LYS A  10      12.487  15.802  -6.855  1.00 12.67           C  
ATOM    160  CG  LYS A  10      12.251  14.483  -6.136  1.00 12.67           C  
ATOM    161  CD  LYS A  10      13.560  13.924  -5.582  1.00 12.67           C  
ATOM    162  CE  LYS A  10      13.346  12.618  -4.825  1.00 12.67           C  
ATOM    163  NZ  LYS A  10      14.630  12.076  -4.290  1.00 12.67           N  
ATOM    164  H   LYS A  10      11.279  14.887  -8.910  1.00 12.67           H  
ATOM    165  HA  LYS A  10      10.469  16.460  -6.649  1.00 12.67           H  
ATOM    166 1HB  LYS A  10      13.219  15.637  -7.650  1.00 12.67           H  
ATOM    167 2HB  LYS A  10      12.929  16.450  -6.119  1.00 12.67           H  
ATOM    168 1HG  LYS A  10      11.549  14.638  -5.317  1.00 12.67           H  
ATOM    169 2HG  LYS A  10      11.814  13.775  -6.833  1.00 12.67           H  
ATOM    170 1HD  LYS A  10      14.244  13.736  -6.414  1.00 12.67           H  
ATOM    171 2HD  LYS A  10      14.018  14.654  -4.916  1.00 12.67           H  
ATOM    172 1HE  LYS A  10      12.663  12.792  -3.996  1.00 12.67           H  
ATOM    173 2HE  LYS A  10      12.907  11.882  -5.495  1.00 12.67           H  
ATOM    174 1HZ  LYS A  10      14.453  11.213  -3.795  1.00 12.67           H  
ATOM    175 2HZ  LYS A  10      15.266  11.903  -5.056  1.00 12.67           H  
ATOM    176 3HZ  LYS A  10      15.041  12.748  -3.657  1.00 12.67           H  
ATOM    177  N   ASP A  11      11.031  18.844  -6.975  1.00 10.35           N  
ATOM    178  CA  ASP A  11      11.170  20.275  -7.250  1.00 10.35           C  
ATOM    179  C   ASP A  11      12.527  21.036  -7.142  1.00 10.35           C  
ATOM    180  O   ASP A  11      12.510  22.245  -7.353  1.00 10.35           O  
ATOM    181  CB  ASP A  11      10.118  21.048  -6.436  1.00 10.35           C  
ATOM    182  CG  ASP A  11      10.238  20.923  -4.899  1.00 10.35           C  
ATOM    183  OD1 ASP A  11      11.144  20.288  -4.425  1.00 10.35           O  
ATOM    184  OD2 ASP A  11       9.398  21.472  -4.225  1.00 10.35           O  
ATOM    185  H   ASP A  11      10.518  18.546  -6.155  1.00 10.35           H  
ATOM    186  HA  ASP A  11      10.863  20.392  -8.291  1.00 10.35           H  
ATOM    187 1HB  ASP A  11      10.180  22.107  -6.694  1.00 10.35           H  
ATOM    188 2HB  ASP A  11       9.124  20.707  -6.729  1.00 10.35           H  
ATOM    189  N   PRO A  12      13.707  20.435  -6.819  1.00  8.62           N  
ATOM    190  CA  PRO A  12      15.014  21.046  -6.992  1.00  8.62           C  
ATOM    191  C   PRO A  12      15.283  21.352  -8.466  1.00  8.62           C  
ATOM    192  O   PRO A  12      16.177  22.131  -8.796  1.00  8.62           O  
ATOM    193  CB  PRO A  12      15.975  20.000  -6.426  1.00  8.62           C  
ATOM    194  CG  PRO A  12      15.136  19.216  -5.463  1.00  8.62           C  
ATOM    195  CD  PRO A  12      13.789  19.165  -6.103  1.00  8.62           C  
ATOM    196  HA  PRO A  12      15.052  21.970  -6.398  1.00  8.62           H  
ATOM    197 1HB  PRO A  12      16.380  19.383  -7.244  1.00  8.62           H  
ATOM    198 2HB  PRO A  12      16.829  20.496  -5.944  1.00  8.62           H  
ATOM    199 1HG  PRO A  12      15.563  18.216  -5.307  1.00  8.62           H  
ATOM    200 2HG  PRO A  12      15.115  19.713  -4.482  1.00  8.62           H  
ATOM    201 1HD  PRO A  12      13.841  18.359  -6.811  1.00  8.62           H  
ATOM    202 2HD  PRO A  12      13.015  19.058  -5.336  1.00  8.62           H  
ATOM    203  N   SER A  13      14.529  20.699  -9.362  1.00  7.43           N  
ATOM    204  CA  SER A  13      14.713  20.866 -10.788  1.00  7.43           C  
ATOM    205  C   SER A  13      14.543  22.311 -11.243  1.00  7.43           C  
ATOM    206  O   SER A  13      13.697  23.061 -10.746  1.00  7.43           O  
ATOM    207  CB  SER A  13      13.712  20.001 -11.521  1.00  7.43           C  
ATOM    208  OG  SER A  13      13.911  18.648 -11.229  1.00  7.43           O  
ATOM    209  H   SER A  13      13.800  20.048  -9.063  1.00  7.43           H  
ATOM    210  HA  SER A  13      15.722  20.540 -11.041  1.00  7.43           H  
ATOM    211 1HB  SER A  13      12.698  20.290 -11.240  1.00  7.43           H  
ATOM    212 2HB  SER A  13      13.817  20.165 -12.591  1.00  7.43           H  
ATOM    213  HG  SER A  13      13.418  18.477 -10.393  1.00  7.43           H  
ATOM    214  N   ARG A  14      15.313  22.690 -12.255  1.00  6.63           N  
ATOM    215  CA  ARG A  14      15.239  24.040 -12.793  1.00  6.63           C  
ATOM    216  C   ARG A  14      14.016  24.200 -13.680  1.00  6.63           C  
ATOM    217  O   ARG A  14      14.095  24.114 -14.904  1.00  6.63           O  
ATOM    218  CB  ARG A  14      16.498  24.382 -13.571  1.00  6.63           C  
ATOM    219  CG  ARG A  14      17.766  24.449 -12.720  1.00  6.63           C  
ATOM    220  CD  ARG A  14      18.972  24.801 -13.525  1.00  6.63           C  
ATOM    221  NE  ARG A  14      20.175  24.863 -12.701  1.00  6.63           N  
ATOM    222  CZ  ARG A  14      21.401  25.203 -13.150  1.00  6.63           C  
ATOM    223  NH1 ARG A  14      21.579  25.514 -14.416  1.00  6.63           N  
ATOM    224  NH2 ARG A  14      22.425  25.228 -12.314  1.00  6.63           N  
ATOM    225  H   ARG A  14      15.980  22.037 -12.639  1.00  6.63           H  
ATOM    226  HA  ARG A  14      15.152  24.739 -11.960  1.00  6.63           H  
ATOM    227 1HB  ARG A  14      16.658  23.640 -14.352  1.00  6.63           H  
ATOM    228 2HB  ARG A  14      16.370  25.349 -14.059  1.00  6.63           H  
ATOM    229 1HG  ARG A  14      17.639  25.204 -11.942  1.00  6.63           H  
ATOM    230 2HG  ARG A  14      17.938  23.478 -12.252  1.00  6.63           H  
ATOM    231 1HD  ARG A  14      19.126  24.048 -14.298  1.00  6.63           H  
ATOM    232 2HD  ARG A  14      18.828  25.775 -13.991  1.00  6.63           H  
ATOM    233  HE  ARG A  14      20.083  24.632 -11.721  1.00  6.63           H  
ATOM    234 1HH1 ARG A  14      20.798  25.496 -15.055  1.00  6.63           H  
ATOM    235 2HH1 ARG A  14      22.498  25.769 -14.748  1.00  6.63           H  
ATOM    236 1HH2 ARG A  14      22.290  24.990 -11.341  1.00  6.63           H  
ATOM    237 2HH2 ARG A  14      23.343  25.484 -12.648  1.00  6.63           H  
ATOM    238  N   ALA A  15      12.880  24.408 -13.028  1.00  6.07           N  
ATOM    239  CA  ALA A  15      11.588  24.490 -13.695  1.00  6.07           C  
ATOM    240  C   ALA A  15      11.588  25.579 -14.751  1.00  6.07           C  
ATOM    241  O   ALA A  15      12.152  26.660 -14.563  1.00  6.07           O  
ATOM    242  CB  ALA A  15      10.484  24.755 -12.688  1.00  6.07           C  
ATOM    243  H   ALA A  15      12.936  24.426 -12.010  1.00  6.07           H  
ATOM    244  HA  ALA A  15      11.402  23.537 -14.190  1.00  6.07           H  
ATOM    245 1HB  ALA A  15       9.524  24.787 -13.200  1.00  6.07           H  
ATOM    246 2HB  ALA A  15      10.476  23.955 -11.945  1.00  6.07           H  
ATOM    247 3HB  ALA A  15      10.664  25.707 -12.193  1.00  6.07           H  
ATOM    248  N   GLU A  16      10.890  25.295 -15.843  1.00  5.57           N  
ATOM    249  CA  GLU A  16      10.766  26.174 -17.003  1.00  5.57           C  
ATOM    250  C   GLU A  16      10.024  27.492 -16.777  1.00  5.57           C  
ATOM    251  O   GLU A  16      10.178  28.413 -17.582  1.00  5.57           O  
ATOM    252  CB  GLU A  16      10.085  25.420 -18.148  1.00  5.57           C  
ATOM    253  CG  GLU A  16      10.919  24.286 -18.739  1.00  5.57           C  
ATOM    254  CD  GLU A  16      10.231  23.561 -19.877  1.00  5.57           C  
ATOM    255  OE1 GLU A  16       9.106  23.886 -20.175  1.00  5.57           O  
ATOM    256  OE2 GLU A  16      10.838  22.684 -20.448  1.00  5.57           O  
ATOM    257  H   GLU A  16      10.452  24.386 -15.896  1.00  5.57           H  
ATOM    258  HA  GLU A  16      11.779  26.423 -17.323  1.00  5.57           H  
ATOM    259 1HB  GLU A  16       9.143  24.999 -17.797  1.00  5.57           H  
ATOM    260 2HB  GLU A  16       9.853  26.119 -18.952  1.00  5.57           H  
ATOM    261 1HG  GLU A  16      11.861  24.699 -19.104  1.00  5.57           H  
ATOM    262 2HG  GLU A  16      11.152  23.575 -17.948  1.00  5.57           H  
ATOM    263  N   LYS A  17       9.203  27.592 -15.720  1.00  5.04           N  
ATOM    264  CA  LYS A  17       8.423  28.818 -15.512  1.00  5.04           C  
ATOM    265  C   LYS A  17       9.307  30.059 -15.610  1.00  5.04           C  
ATOM    266  O   LYS A  17       8.967  31.004 -16.318  1.00  5.04           O  
ATOM    267  CB  LYS A  17       7.734  28.830 -14.143  1.00  5.04           C  
ATOM    268  CG  LYS A  17       6.834  30.070 -13.926  1.00  5.04           C  
ATOM    269  CD  LYS A  17       6.196  30.114 -12.529  1.00  5.04           C  
ATOM    270  CE  LYS A  17       5.286  31.351 -12.380  1.00  5.04           C  
ATOM    271  NZ  LYS A  17       4.794  31.537 -10.985  1.00  5.04           N  
ATOM    272  H   LYS A  17       9.124  26.819 -15.079  1.00  5.04           H  
ATOM    273  HA  LYS A  17       7.664  28.884 -16.292  1.00  5.04           H  
ATOM    274 1HB  LYS A  17       7.117  27.938 -14.036  1.00  5.04           H  
ATOM    275 2HB  LYS A  17       8.484  28.810 -13.353  1.00  5.04           H  
ATOM    276 1HG  LYS A  17       7.433  30.973 -14.065  1.00  5.04           H  
ATOM    277 2HG  LYS A  17       6.041  30.072 -14.672  1.00  5.04           H  
ATOM    278 1HD  LYS A  17       5.606  29.211 -12.361  1.00  5.04           H  
ATOM    279 2HD  LYS A  17       6.981  30.164 -11.773  1.00  5.04           H  
ATOM    280 1HE  LYS A  17       5.826  32.232 -12.679  1.00  5.04           H  
ATOM    281 2HE  LYS A  17       4.426  31.232 -13.037  1.00  5.04           H  
ATOM    282 1HZ  LYS A  17       4.209  32.363 -10.949  1.00  5.04           H  
ATOM    283 2HZ  LYS A  17       4.266  30.730 -10.693  1.00  5.04           H  
ATOM    284 3HZ  LYS A  17       5.586  31.668 -10.363  1.00  5.04           H  
ATOM    285  N   ARG A  18      10.433  30.066 -14.881  1.00  4.52           N  
ATOM    286  CA  ARG A  18      11.383  31.170 -14.964  1.00  4.52           C  
ATOM    287  C   ARG A  18      10.740  32.549 -14.875  1.00  4.52           C  
ATOM    288  O   ARG A  18      10.904  33.359 -15.779  1.00  4.52           O  
ATOM    289  CB  ARG A  18      12.182  31.068 -16.253  1.00  4.52           C  
ATOM    290  CG  ARG A  18      13.090  29.846 -16.326  1.00  4.52           C  
ATOM    291  CD  ARG A  18      13.710  29.679 -17.667  1.00  4.52           C  
ATOM    292  NE  ARG A  18      12.722  29.299 -18.687  1.00  4.52           N  
ATOM    293  CZ  ARG A  18      12.950  29.308 -20.016  1.00  4.52           C  
ATOM    294  NH1 ARG A  18      14.130  29.674 -20.484  1.00  4.52           N  
ATOM    295  NH2 ARG A  18      11.993  28.947 -20.854  1.00  4.52           N  
ATOM    296  H   ARG A  18      10.653  29.261 -14.310  1.00  4.52           H  
ATOM    297  HA  ARG A  18      12.079  31.070 -14.130  1.00  4.52           H  
ATOM    298 1HB  ARG A  18      11.504  31.025 -17.105  1.00  4.52           H  
ATOM    299 2HB  ARG A  18      12.802  31.959 -16.369  1.00  4.52           H  
ATOM    300 1HG  ARG A  18      13.888  29.948 -15.592  1.00  4.52           H  
ATOM    301 2HG  ARG A  18      12.512  28.949 -16.101  1.00  4.52           H  
ATOM    302 1HD  ARG A  18      14.174  30.617 -17.971  1.00  4.52           H  
ATOM    303 2HD  ARG A  18      14.465  28.897 -17.617  1.00  4.52           H  
ATOM    304  HE  ARG A  18      11.786  28.999 -18.362  1.00  4.52           H  
ATOM    305 1HH1 ARG A  18      14.862  29.950 -19.846  1.00  4.52           H  
ATOM    306 2HH1 ARG A  18      14.299  29.679 -21.480  1.00  4.52           H  
ATOM    307 1HH2 ARG A  18      11.081  28.671 -20.502  1.00  4.52           H  
ATOM    308 2HH2 ARG A  18      12.164  28.953 -21.846  1.00  4.52           H  
ATOM    309  N   GLU A  19       9.955  32.811 -13.836  1.00  4.05           N  
ATOM    310  CA  GLU A  19       9.324  34.125 -13.740  1.00  4.05           C  
ATOM    311  C   GLU A  19      10.397  35.217 -13.655  1.00  4.05           C  
ATOM    312  O   GLU A  19      11.340  35.100 -12.868  1.00  4.05           O  
ATOM    313  CB  GLU A  19       8.369  34.168 -12.545  1.00  4.05           C  
ATOM    314  CG  GLU A  19       7.496  35.416 -12.460  1.00  4.05           C  
ATOM    315  CD  GLU A  19       6.429  35.334 -11.371  1.00  4.05           C  
ATOM    316  OE1 GLU A  19       6.398  34.357 -10.647  1.00  4.05           O  
ATOM    317  OE2 GLU A  19       5.619  36.233 -11.306  1.00  4.05           O  
ATOM    318  H   GLU A  19       9.821  32.117 -13.118  1.00  4.05           H  
ATOM    319  HA  GLU A  19       8.742  34.295 -14.648  1.00  4.05           H  
ATOM    320 1HB  GLU A  19       7.737  33.304 -12.570  1.00  4.05           H  
ATOM    321 2HB  GLU A  19       8.949  34.113 -11.624  1.00  4.05           H  
ATOM    322 1HG  GLU A  19       8.135  36.280 -12.262  1.00  4.05           H  
ATOM    323 2HG  GLU A  19       7.015  35.573 -13.424  1.00  4.05           H  
ATOM    324  N   ILE A  20      10.255  36.260 -14.477  1.00  3.67           N  
ATOM    325  CA  ILE A  20      11.198  37.384 -14.553  1.00  3.67           C  
ATOM    326  C   ILE A  20      10.528  38.754 -14.445  1.00  3.67           C  
ATOM    327  O   ILE A  20       9.505  38.979 -15.086  1.00  3.67           O  
ATOM    328  CB  ILE A  20      11.970  37.332 -15.892  1.00  3.67           C  
ATOM    329  CG1 ILE A  20      12.778  36.082 -15.992  1.00  3.67           C  
ATOM    330  CG2 ILE A  20      12.821  38.504 -16.069  1.00  3.67           C  
ATOM    331  CD1 ILE A  20      13.345  35.880 -17.344  1.00  3.67           C  
ATOM    332  H   ILE A  20       9.455  36.268 -15.093  1.00  3.67           H  
ATOM    333  HA  ILE A  20      11.907  37.293 -13.731  1.00  3.67           H  
ATOM    334  HB  ILE A  20      11.253  37.310 -16.711  1.00  3.67           H  
ATOM    335 1HG1 ILE A  20      13.578  36.108 -15.261  1.00  3.67           H  
ATOM    336 2HG1 ILE A  20      12.164  35.267 -15.779  1.00  3.67           H  
ATOM    337 1HG2 ILE A  20      13.332  38.437 -17.026  1.00  3.67           H  
ATOM    338 2HG2 ILE A  20      12.199  39.390 -16.053  1.00  3.67           H  
ATOM    339 3HG2 ILE A  20      13.539  38.554 -15.288  1.00  3.67           H  
ATOM    340 1HD1 ILE A  20      13.886  34.950 -17.372  1.00  3.67           H  
ATOM    341 2HD1 ILE A  20      12.537  35.842 -18.075  1.00  3.67           H  
ATOM    342 3HD1 ILE A  20      14.007  36.706 -17.571  1.00  3.67           H  
ATOM    343  N   LYS A  21      11.071  39.657 -13.611  1.00  3.38           N  
ATOM    344  CA  LYS A  21      10.564  41.039 -13.582  1.00  3.38           C  
ATOM    345  C   LYS A  21      11.712  42.053 -13.429  1.00  3.38           C  
ATOM    346  O   LYS A  21      12.791  41.677 -12.956  1.00  3.38           O  
ATOM    347  CB  LYS A  21       9.532  41.226 -12.458  1.00  3.38           C  
ATOM    348  CG  LYS A  21       8.278  40.369 -12.608  1.00  3.38           C  
ATOM    349  CD  LYS A  21       7.271  40.603 -11.505  1.00  3.38           C  
ATOM    350  CE  LYS A  21       6.077  39.671 -11.686  1.00  3.38           C  
ATOM    351  NZ  LYS A  21       5.078  39.811 -10.593  1.00  3.38           N  
ATOM    352  H   LYS A  21      11.858  39.395 -13.008  1.00  3.38           H  
ATOM    353  HA  LYS A  21      10.080  41.239 -14.531  1.00  3.38           H  
ATOM    354 1HB  LYS A  21       9.968  40.997 -11.504  1.00  3.38           H  
ATOM    355 2HB  LYS A  21       9.223  42.270 -12.432  1.00  3.38           H  
ATOM    356 1HG  LYS A  21       7.813  40.577 -13.575  1.00  3.38           H  
ATOM    357 2HG  LYS A  21       8.546  39.317 -12.577  1.00  3.38           H  
ATOM    358 1HD  LYS A  21       7.730  40.410 -10.536  1.00  3.38           H  
ATOM    359 2HD  LYS A  21       6.928  41.637 -11.533  1.00  3.38           H  
ATOM    360 1HE  LYS A  21       5.594  39.891 -12.636  1.00  3.38           H  
ATOM    361 2HE  LYS A  21       6.436  38.641 -11.704  1.00  3.38           H  
ATOM    362 1HZ  LYS A  21       4.318  39.163 -10.762  1.00  3.38           H  
ATOM    363 2HZ  LYS A  21       5.516  39.590  -9.710  1.00  3.38           H  
ATOM    364 3HZ  LYS A  21       4.723  40.753 -10.569  1.00  3.38           H  
ATOM    365  N   CYS A  22      11.533  43.314 -13.896  1.00  3.16           N  
ATOM    366  CA  CYS A  22      12.479  44.384 -13.564  1.00  3.16           C  
ATOM    367  C   CYS A  22      11.944  45.238 -12.391  1.00  3.16           C  
ATOM    368  O   CYS A  22      10.979  45.970 -12.573  1.00  3.16           O  
ATOM    369  CB  CYS A  22      12.707  45.293 -14.786  1.00  3.16           C  
ATOM    370  SG  CYS A  22      13.905  46.636 -14.535  1.00  3.16           S  
ATOM    371  H   CYS A  22      10.693  43.563 -14.413  1.00  3.16           H  
ATOM    372  HA  CYS A  22      13.427  43.946 -13.294  1.00  3.16           H  
ATOM    373 1HB  CYS A  22      13.038  44.704 -15.630  1.00  3.16           H  
ATOM    374 2HB  CYS A  22      11.763  45.750 -15.067  1.00  3.16           H  
ATOM    375  N   PRO A  23      12.490  45.160 -11.148  1.00  3.01           N  
ATOM    376  CA  PRO A  23      12.113  45.952  -9.971  1.00  3.01           C  
ATOM    377  C   PRO A  23      12.277  47.471 -10.119  1.00  3.01           C  
ATOM    378  O   PRO A  23      11.706  48.233  -9.337  1.00  3.01           O  
ATOM    379  CB  PRO A  23      13.059  45.422  -8.892  1.00  3.01           C  
ATOM    380  CG  PRO A  23      13.401  44.048  -9.342  1.00  3.01           C  
ATOM    381  CD  PRO A  23      13.460  44.139 -10.826  1.00  3.01           C  
ATOM    382  HA  PRO A  23      11.071  45.714  -9.712  1.00  3.01           H  
ATOM    383 1HB  PRO A  23      13.945  46.075  -8.815  1.00  3.01           H  
ATOM    384 2HB  PRO A  23      12.560  45.440  -7.912  1.00  3.01           H  
ATOM    385 1HG  PRO A  23      14.370  43.728  -8.916  1.00  3.01           H  
ATOM    386 2HG  PRO A  23      12.648  43.326  -8.995  1.00  3.01           H  
ATOM    387 1HD  PRO A  23      14.431  44.457 -11.112  1.00  3.01           H  
ATOM    388 2HD  PRO A  23      13.187  43.178 -11.209  1.00  3.01           H  
ATOM    389  N   THR A  24      13.095  47.914 -11.074  1.00  2.89           N  
ATOM    390  CA  THR A  24      13.333  49.339 -11.265  1.00  2.89           C  
ATOM    391  C   THR A  24      11.962  49.999 -11.503  1.00  2.89           C  
ATOM    392  O   THR A  24      11.169  49.444 -12.256  1.00  2.89           O  
ATOM    393  CB  THR A  24      14.286  49.592 -12.456  1.00  2.89           C  
ATOM    394  OG1 THR A  24      15.524  48.911 -12.232  1.00  2.89           O  
ATOM    395  CG2 THR A  24      14.566  51.082 -12.657  1.00  2.89           C  
ATOM    396  H   THR A  24      13.548  47.258 -11.697  1.00  2.89           H  
ATOM    397  HA  THR A  24      13.818  49.718 -10.377  1.00  2.89           H  
ATOM    398  HB  THR A  24      13.838  49.206 -13.341  1.00  2.89           H  
ATOM    399  HG1 THR A  24      15.375  47.963 -12.316  1.00  2.89           H  
ATOM    400 1HG2 THR A  24      15.231  51.206 -13.509  1.00  2.89           H  
ATOM    401 2HG2 THR A  24      13.630  51.611 -12.849  1.00  2.89           H  
ATOM    402 3HG2 THR A  24      15.041  51.491 -11.768  1.00  2.89           H  
ATOM    403  N   PRO A  25      11.626  51.130 -10.843  1.00  2.80           N  
ATOM    404  CA  PRO A  25      10.357  51.829 -10.967  1.00  2.80           C  
ATOM    405  C   PRO A  25       9.973  52.072 -12.413  1.00  2.80           C  
ATOM    406  O   PRO A  25      10.821  52.364 -13.263  1.00  2.80           O  
ATOM    407  CB  PRO A  25      10.629  53.130 -10.206  1.00  2.80           C  
ATOM    408  CG  PRO A  25      11.628  52.728  -9.153  1.00  2.80           C  
ATOM    409  CD  PRO A  25      12.530  51.725  -9.825  1.00  2.80           C  
ATOM    410  HA  PRO A  25       9.578  51.238 -10.462  1.00  2.80           H  
ATOM    411 1HB  PRO A  25      11.016  53.895 -10.898  1.00  2.80           H  
ATOM    412 2HB  PRO A  25       9.694  53.522  -9.783  1.00  2.80           H  
ATOM    413 1HG  PRO A  25      12.152  53.603  -8.771  1.00  2.80           H  
ATOM    414 2HG  PRO A  25      11.103  52.288  -8.292  1.00  2.80           H  
ATOM    415 1HD  PRO A  25      13.393  52.211 -10.275  1.00  2.80           H  
ATOM    416 2HD  PRO A  25      12.803  50.987  -9.056  1.00  2.80           H  
ATOM    417  N   GLY A  26       8.670  51.947 -12.679  1.00  2.72           N  
ATOM    418  CA  GLY A  26       8.141  52.019 -14.033  1.00  2.72           C  
ATOM    419  C   GLY A  26       8.606  50.756 -14.732  1.00  2.72           C  
ATOM    420  O   GLY A  26       8.311  49.657 -14.265  1.00  2.72           O  
ATOM    421  H   GLY A  26       8.034  51.745 -11.922  1.00  2.72           H  
ATOM    422 1HA  GLY A  26       7.052  52.069 -14.015  1.00  2.72           H  
ATOM    423 2HA  GLY A  26       8.520  52.902 -14.545  1.00  2.72           H  
ATOM    424  N   CYS A  27       9.323  50.905 -15.831  1.00  2.64           N  
ATOM    425  CA  CYS A  27       9.850  49.772 -16.583  1.00  2.64           C  
ATOM    426  C   CYS A  27       8.767  48.712 -16.871  1.00  2.64           C  
ATOM    427  O   CYS A  27       7.612  49.070 -17.124  1.00  2.64           O  
ATOM    428  CB  CYS A  27      10.987  49.167 -15.759  1.00  2.64           C  
ATOM    429  SG  CYS A  27      12.312  50.352 -15.416  1.00  2.64           S  
ATOM    430  H   CYS A  27       9.530  51.842 -16.145  1.00  2.64           H  
ATOM    431  HA  CYS A  27      10.241  50.141 -17.528  1.00  2.64           H  
ATOM    432 1HB  CYS A  27      10.619  48.774 -14.805  1.00  2.64           H  
ATOM    433 2HB  CYS A  27      11.436  48.345 -16.301  1.00  2.64           H  
ATOM    434  HG  CYS A  27      11.646  51.055 -14.465  1.00  2.64           H  
ATOM    435  N   ASP A  28       9.146  47.420 -16.895  1.00  2.59           N  
ATOM    436  CA  ASP A  28       8.186  46.338 -17.162  1.00  2.59           C  
ATOM    437  C   ASP A  28       8.683  44.967 -16.649  1.00  2.59           C  
ATOM    438  O   ASP A  28       9.653  44.874 -15.893  1.00  2.59           O  
ATOM    439  CB  ASP A  28       7.796  46.273 -18.653  1.00  2.59           C  
ATOM    440  CG  ASP A  28       8.920  45.954 -19.637  1.00  2.59           C  
ATOM    441  OD1 ASP A  28       9.812  45.188 -19.317  1.00  2.59           O  
ATOM    442  OD2 ASP A  28       8.880  46.485 -20.728  1.00  2.59           O  
ATOM    443  H   ASP A  28      10.100  47.183 -16.689  1.00  2.59           H  
ATOM    444  HA  ASP A  28       7.272  46.571 -16.614  1.00  2.59           H  
ATOM    445 1HB  ASP A  28       6.999  45.555 -18.794  1.00  2.59           H  
ATOM    446 2HB  ASP A  28       7.381  47.243 -18.940  1.00  2.59           H  
ATOM    447  N   GLY A  29       8.022  43.895 -17.080  1.00  2.63           N  
ATOM    448  CA  GLY A  29       8.358  42.543 -16.641  1.00  2.63           C  
ATOM    449  C   GLY A  29       9.520  41.886 -17.415  1.00  2.63           C  
ATOM    450  O   GLY A  29       9.783  40.702 -17.247  1.00  2.63           O  
ATOM    451  H   GLY A  29       7.250  44.013 -17.718  1.00  2.63           H  
ATOM    452 1HA  GLY A  29       8.597  42.575 -15.581  1.00  2.63           H  
ATOM    453 2HA  GLY A  29       7.473  41.912 -16.731  1.00  2.63           H  
ATOM    454  N   THR A  30      10.213  42.621 -18.282  1.00  2.77           N  
ATOM    455  CA  THR A  30      11.294  41.994 -19.043  1.00  2.77           C  
ATOM    456  C   THR A  30      12.428  41.485 -18.170  1.00  2.77           C  
ATOM    457  O   THR A  30      12.979  40.429 -18.433  1.00  2.77           O  
ATOM    458  CB  THR A  30      11.937  42.935 -20.060  1.00  2.77           C  
ATOM    459  OG1 THR A  30      10.963  43.375 -21.000  1.00  2.77           O  
ATOM    460  CG2 THR A  30      13.062  42.167 -20.786  1.00  2.77           C  
ATOM    461  H   THR A  30       9.994  43.610 -18.443  1.00  2.77           H  
ATOM    462  HA  THR A  30      10.880  41.140 -19.579  1.00  2.77           H  
ATOM    463  HB  THR A  30      12.351  43.802 -19.548  1.00  2.77           H  
ATOM    464  HG1 THR A  30      10.449  44.105 -20.568  1.00  2.77           H  
ATOM    465 1HG2 THR A  30      13.542  42.798 -21.519  1.00  2.77           H  
ATOM    466 2HG2 THR A  30      13.806  41.836 -20.056  1.00  2.77           H  
ATOM    467 3HG2 THR A  30      12.637  41.300 -21.286  1.00  2.77           H  
ATOM    468  N   GLY A  31      12.822  42.266 -17.176  1.00  3.03           N  
ATOM    469  CA  GLY A  31      13.955  41.946 -16.308  1.00  3.03           C  
ATOM    470  C   GLY A  31      15.281  41.913 -17.060  1.00  3.03           C  
ATOM    471  O   GLY A  31      15.551  42.808 -17.860  1.00  3.03           O  
ATOM    472  H   GLY A  31      12.303  43.116 -17.016  1.00  3.03           H  
ATOM    473 1HA  GLY A  31      14.013  42.692 -15.525  1.00  3.03           H  
ATOM    474 2HA  GLY A  31      13.792  41.002 -15.807  1.00  3.03           H  
ATOM    475  N   HIS A  32      16.118  40.904 -16.790  1.00  3.40           N  
ATOM    476  CA  HIS A  32      17.440  40.799 -17.405  1.00  3.40           C  
ATOM    477  C   HIS A  32      17.449  39.807 -18.574  1.00  3.40           C  
ATOM    478  O   HIS A  32      17.998  40.089 -19.644  1.00  3.40           O  
ATOM    479  CB  HIS A  32      18.474  40.411 -16.339  1.00  3.40           C  
ATOM    480  CG  HIS A  32      19.897  40.371 -16.804  1.00  3.40           C  
ATOM    481  ND1 HIS A  32      20.555  41.485 -17.306  1.00  3.40           N  
ATOM    482  CD2 HIS A  32      20.798  39.365 -16.815  1.00  3.40           C  
ATOM    483  CE1 HIS A  32      21.800  41.157 -17.610  1.00  3.40           C  
ATOM    484  NE2 HIS A  32      21.977  39.880 -17.323  1.00  3.40           N  
ATOM    485  H   HIS A  32      15.846  40.156 -16.152  1.00  3.40           H  
ATOM    486  HA  HIS A  32      17.726  41.769 -17.804  1.00  3.40           H  
ATOM    487 1HB  HIS A  32      18.409  41.109 -15.506  1.00  3.40           H  
ATOM    488 2HB  HIS A  32      18.235  39.427 -15.946  1.00  3.40           H  
ATOM    489  HD2 HIS A  32      20.619  38.342 -16.474  1.00  3.40           H  
ATOM    490  HE1 HIS A  32      22.554  41.830 -18.021  1.00  3.40           H  
ATOM    491  HE2 HIS A  32      22.837  39.369 -17.449  1.00  3.40           H  
ATOM    492  N   VAL A  33      16.887  38.617 -18.339  1.00  3.83           N  
ATOM    493  CA  VAL A  33      16.756  37.499 -19.296  1.00  3.83           C  
ATOM    494  C   VAL A  33      18.057  36.817 -19.776  1.00  3.83           C  
ATOM    495  O   VAL A  33      18.197  35.601 -19.688  1.00  3.83           O  
ATOM    496  CB  VAL A  33      15.985  37.964 -20.550  1.00  3.83           C  
ATOM    497  CG1 VAL A  33      15.948  36.853 -21.588  1.00  3.83           C  
ATOM    498  CG2 VAL A  33      14.610  38.391 -20.150  1.00  3.83           C  
ATOM    499  H   VAL A  33      16.484  38.485 -17.417  1.00  3.83           H  
ATOM    500  HA  VAL A  33      16.147  36.741 -18.809  1.00  3.83           H  
ATOM    501  HB  VAL A  33      16.496  38.801 -21.006  1.00  3.83           H  
ATOM    502 1HG1 VAL A  33      15.413  37.200 -22.470  1.00  3.83           H  
ATOM    503 2HG1 VAL A  33      16.961  36.574 -21.871  1.00  3.83           H  
ATOM    504 3HG1 VAL A  33      15.438  35.985 -21.171  1.00  3.83           H  
ATOM    505 1HG2 VAL A  33      14.062  38.743 -21.020  1.00  3.83           H  
ATOM    506 2HG2 VAL A  33      14.079  37.564 -19.707  1.00  3.83           H  
ATOM    507 3HG2 VAL A  33      14.701  39.190 -19.434  1.00  3.83           H  
ATOM    508  N   THR A  34      18.967  37.627 -20.309  1.00  4.25           N  
ATOM    509  CA  THR A  34      20.227  37.245 -20.952  1.00  4.25           C  
ATOM    510  C   THR A  34      21.280  36.455 -20.158  1.00  4.25           C  
ATOM    511  O   THR A  34      21.940  35.581 -20.723  1.00  4.25           O  
ATOM    512  CB  THR A  34      20.925  38.525 -21.447  1.00  4.25           C  
ATOM    513  OG1 THR A  34      20.090  39.187 -22.405  1.00  4.25           O  
ATOM    514  CG2 THR A  34      22.259  38.184 -22.087  1.00  4.25           C  
ATOM    515  H   THR A  34      18.734  38.612 -20.291  1.00  4.25           H  
ATOM    516  HA  THR A  34      19.964  36.642 -21.819  1.00  4.25           H  
ATOM    517  HB  THR A  34      21.090  39.196 -20.600  1.00  4.25           H  
ATOM    518  HG1 THR A  34      19.328  39.572 -21.943  1.00  4.25           H  
ATOM    519 1HG2 THR A  34      22.742  39.098 -22.430  1.00  4.25           H  
ATOM    520 2HG2 THR A  34      22.899  37.689 -21.356  1.00  4.25           H  
ATOM    521 3HG2 THR A  34      22.096  37.520 -22.934  1.00  4.25           H  
ATOM    522  N   GLY A  35      21.520  36.815 -18.905  1.00  4.56           N  
ATOM    523  CA  GLY A  35      22.613  36.217 -18.134  1.00  4.56           C  
ATOM    524  C   GLY A  35      22.252  35.007 -17.271  1.00  4.56           C  
ATOM    525  O   GLY A  35      21.270  34.308 -17.503  1.00  4.56           O  
ATOM    526  H   GLY A  35      20.936  37.523 -18.485  1.00  4.56           H  
ATOM    527 1HA  GLY A  35      23.403  35.926 -18.827  1.00  4.56           H  
ATOM    528 2HA  GLY A  35      23.046  36.984 -17.495  1.00  4.56           H  
ATOM    529  N   LEU A  36      23.069  34.789 -16.230  1.00  4.65           N  
ATOM    530  CA  LEU A  36      22.930  33.648 -15.312  1.00  4.65           C  
ATOM    531  C   LEU A  36      21.783  33.838 -14.336  1.00  4.65           C  
ATOM    532  O   LEU A  36      21.350  32.904 -13.659  1.00  4.65           O  
ATOM    533  CB  LEU A  36      24.208  33.479 -14.493  1.00  4.65           C  
ATOM    534  CG  LEU A  36      25.458  33.110 -15.263  1.00  4.65           C  
ATOM    535  CD1 LEU A  36      26.638  33.107 -14.301  1.00  4.65           C  
ATOM    536  CD2 LEU A  36      25.266  31.751 -15.916  1.00  4.65           C  
ATOM    537  H   LEU A  36      23.848  35.417 -16.094  1.00  4.65           H  
ATOM    538  HA  LEU A  36      22.745  32.749 -15.900  1.00  4.65           H  
ATOM    539 1HB  LEU A  36      24.407  34.413 -13.978  1.00  4.65           H  
ATOM    540 2HB  LEU A  36      24.036  32.709 -13.740  1.00  4.65           H  
ATOM    541  HG  LEU A  36      25.650  33.856 -16.033  1.00  4.65           H  
ATOM    542 1HD1 LEU A  36      27.549  32.852 -14.843  1.00  4.65           H  
ATOM    543 2HD1 LEU A  36      26.747  34.096 -13.855  1.00  4.65           H  
ATOM    544 3HD1 LEU A  36      26.464  32.372 -13.516  1.00  4.65           H  
ATOM    545 1HD2 LEU A  36      26.166  31.484 -16.470  1.00  4.65           H  
ATOM    546 2HD2 LEU A  36      25.078  31.002 -15.146  1.00  4.65           H  
ATOM    547 3HD2 LEU A  36      24.417  31.792 -16.599  1.00  4.65           H  
ATOM    548  N   TYR A  37      21.311  35.069 -14.272  1.00  4.55           N  
ATOM    549  CA  TYR A  37      20.238  35.493 -13.404  1.00  4.55           C  
ATOM    550  C   TYR A  37      19.197  36.248 -14.218  1.00  4.55           C  
ATOM    551  O   TYR A  37      19.257  37.470 -14.276  1.00  4.55           O  
ATOM    552  CB  TYR A  37      20.787  36.376 -12.293  1.00  4.55           C  
ATOM    553  CG  TYR A  37      21.851  35.679 -11.500  1.00  4.55           C  
ATOM    554  CD1 TYR A  37      23.187  35.974 -11.728  1.00  4.55           C  
ATOM    555  CD2 TYR A  37      21.501  34.727 -10.568  1.00  4.55           C  
ATOM    556  CE1 TYR A  37      24.168  35.316 -11.017  1.00  4.55           C  
ATOM    557  CE2 TYR A  37      22.478  34.070  -9.855  1.00  4.55           C  
ATOM    558  CZ  TYR A  37      23.808  34.360 -10.077  1.00  4.55           C  
ATOM    559  OH  TYR A  37      24.784  33.699  -9.366  1.00  4.55           O  
ATOM    560  H   TYR A  37      21.733  35.754 -14.876  1.00  4.55           H  
ATOM    561  HA  TYR A  37      19.772  34.620 -12.953  1.00  4.55           H  
ATOM    562 1HB  TYR A  37      21.209  37.287 -12.718  1.00  4.55           H  
ATOM    563 2HB  TYR A  37      19.980  36.665 -11.619  1.00  4.55           H  
ATOM    564  HD1 TYR A  37      23.461  36.722 -12.472  1.00  4.55           H  
ATOM    565  HD2 TYR A  37      20.450  34.494 -10.399  1.00  4.55           H  
ATOM    566  HE1 TYR A  37      25.219  35.544 -11.195  1.00  4.55           H  
ATOM    567  HE2 TYR A  37      22.201  33.315  -9.121  1.00  4.55           H  
ATOM    568  HH  TYR A  37      25.648  34.011  -9.646  1.00  4.55           H  
ATOM    569  N   PRO A  38      18.303  35.562 -14.959  1.00  4.31           N  
ATOM    570  CA  PRO A  38      17.282  36.151 -15.803  1.00  4.31           C  
ATOM    571  C   PRO A  38      16.455  37.205 -15.049  1.00  4.31           C  
ATOM    572  O   PRO A  38      16.004  38.188 -15.648  1.00  4.31           O  
ATOM    573  CB  PRO A  38      16.456  34.926 -16.186  1.00  4.31           C  
ATOM    574  CG  PRO A  38      17.425  33.798 -16.160  1.00  4.31           C  
ATOM    575  CD  PRO A  38      18.314  34.087 -14.992  1.00  4.31           C  
ATOM    576  HA  PRO A  38      17.771  36.587 -16.680  1.00  4.31           H  
ATOM    577 1HB  PRO A  38      15.604  34.799 -15.506  1.00  4.31           H  
ATOM    578 2HB  PRO A  38      16.073  35.058 -17.191  1.00  4.31           H  
ATOM    579 1HG  PRO A  38      16.898  32.839 -16.072  1.00  4.31           H  
ATOM    580 2HG  PRO A  38      17.990  33.769 -17.112  1.00  4.31           H  
ATOM    581 1HD  PRO A  38      17.912  33.661 -14.064  1.00  4.31           H  
ATOM    582 2HD  PRO A  38      19.282  33.690 -15.247  1.00  4.31           H  
ATOM    583  N   HIS A  39      16.266  37.004 -13.739  1.00  4.03           N  
ATOM    584  CA  HIS A  39      15.546  37.964 -12.917  1.00  4.03           C  
ATOM    585  C   HIS A  39      16.447  39.147 -12.630  1.00  4.03           C  
ATOM    586  O   HIS A  39      17.641  38.997 -12.363  1.00  4.03           O  
ATOM    587  CB  HIS A  39      15.021  37.372 -11.620  1.00  4.03           C  
ATOM    588  CG  HIS A  39      14.267  38.402 -10.829  1.00  4.03           C  
ATOM    589  ND1 HIS A  39      13.100  39.015 -11.288  1.00  4.03           N  
ATOM    590  CD2 HIS A  39      14.528  38.944  -9.614  1.00  4.03           C  
ATOM    591  CE1 HIS A  39      12.694  39.887 -10.367  1.00  4.03           C  
ATOM    592  NE2 HIS A  39      13.540  39.855  -9.354  1.00  4.03           N  
ATOM    593  H   HIS A  39      16.639  36.176 -13.301  1.00  4.03           H  
ATOM    594  HA  HIS A  39      14.687  38.341 -13.454  1.00  4.03           H  
ATOM    595 1HB  HIS A  39      14.354  36.534 -11.837  1.00  4.03           H  
ATOM    596 2HB  HIS A  39      15.851  37.001 -11.018  1.00  4.03           H  
ATOM    597  HD2 HIS A  39      15.369  38.703  -8.966  1.00  4.03           H  
ATOM    598  HE1 HIS A  39      11.831  40.525 -10.420  1.00  4.03           H  
ATOM    599  HE2 HIS A  39      13.478  40.417  -8.517  1.00  4.03           H  
ATOM    600  N   HIS A  40      15.894  40.342 -12.681  1.00  3.75           N  
ATOM    601  CA  HIS A  40      16.716  41.515 -12.511  1.00  3.75           C  
ATOM    602  C   HIS A  40      17.191  41.808 -11.096  1.00  3.75           C  
ATOM    603  O   HIS A  40      16.674  42.676 -10.399  1.00  3.75           O  
ATOM    604  CB  HIS A  40      15.959  42.677 -13.036  1.00  3.75           C  
ATOM    605  CG  HIS A  40      16.691  43.880 -13.110  1.00  3.75           C  
ATOM    606  ND1 HIS A  40      16.709  44.796 -12.097  1.00  3.75           N  
ATOM    607  CD2 HIS A  40      17.439  44.368 -14.068  1.00  3.75           C  
ATOM    608  CE1 HIS A  40      17.426  45.810 -12.451  1.00  3.75           C  
ATOM    609  NE2 HIS A  40      17.888  45.584 -13.646  1.00  3.75           N  
ATOM    610  H   HIS A  40      14.891  40.470 -12.843  1.00  3.75           H  
ATOM    611  HA  HIS A  40      17.606  41.397 -13.126  1.00  3.75           H  
ATOM    612 1HB  HIS A  40      15.627  42.441 -14.023  1.00  3.75           H  
ATOM    613 2HB  HIS A  40      15.115  42.802 -12.441  1.00  3.75           H  
ATOM    614  HD2 HIS A  40      17.642  43.891 -15.028  1.00  3.75           H  
ATOM    615  HE1 HIS A  40      17.601  46.678 -11.857  1.00  3.75           H  
ATOM    616  HE2 HIS A  40      18.480  46.200 -14.220  1.00  3.75           H  
ATOM    617  N   ARG A  41      18.245  41.106 -10.716  1.00  3.47           N  
ATOM    618  CA  ARG A  41      18.879  41.209  -9.405  1.00  3.47           C  
ATOM    619  C   ARG A  41      19.974  42.292  -9.375  1.00  3.47           C  
ATOM    620  O   ARG A  41      20.694  42.427  -8.385  1.00  3.47           O  
ATOM    621  CB  ARG A  41      19.502  39.879  -9.011  1.00  3.47           C  
ATOM    622  CG  ARG A  41      18.527  38.731  -8.794  1.00  3.47           C  
ATOM    623  CD  ARG A  41      19.243  37.486  -8.379  1.00  3.47           C  
ATOM    624  NE  ARG A  41      18.333  36.374  -8.144  1.00  3.47           N  
ATOM    625  CZ  ARG A  41      18.707  35.157  -7.697  1.00  3.47           C  
ATOM    626  NH1 ARG A  41      19.972  34.906  -7.440  1.00  3.47           N  
ATOM    627  NH2 ARG A  41      17.800  34.215  -7.514  1.00  3.47           N  
ATOM    628  H   ARG A  41      18.565  40.399 -11.377  1.00  3.47           H  
ATOM    629  HA  ARG A  41      18.112  41.471  -8.673  1.00  3.47           H  
ATOM    630 1HB  ARG A  41      20.196  39.565  -9.792  1.00  3.47           H  
ATOM    631 2HB  ARG A  41      20.076  40.003  -8.095  1.00  3.47           H  
ATOM    632 1HG  ARG A  41      17.810  38.999  -8.019  1.00  3.47           H  
ATOM    633 2HG  ARG A  41      17.996  38.528  -9.729  1.00  3.47           H  
ATOM    634 1HD  ARG A  41      19.940  37.194  -9.163  1.00  3.47           H  
ATOM    635 2HD  ARG A  41      19.795  37.674  -7.460  1.00  3.47           H  
ATOM    636  HE  ARG A  41      17.351  36.526  -8.324  1.00  3.47           H  
ATOM    637 1HH1 ARG A  41      20.671  35.624  -7.580  1.00  3.47           H  
ATOM    638 2HH1 ARG A  41      20.248  33.994  -7.104  1.00  3.47           H  
ATOM    639 1HH2 ARG A  41      16.826  34.406  -7.708  1.00  3.47           H  
ATOM    640 2HH2 ARG A  41      18.077  33.305  -7.178  1.00  3.47           H  
ATOM    641  N   SER A  42      20.124  43.025 -10.478  1.00  3.22           N  
ATOM    642  CA  SER A  42      21.153  44.052 -10.624  1.00  3.22           C  
ATOM    643  C   SER A  42      20.789  45.181 -11.572  1.00  3.22           C  
ATOM    644  O   SER A  42      20.367  44.938 -12.702  1.00  3.22           O  
ATOM    645  CB  SER A  42      22.425  43.432 -11.166  1.00  3.22           C  
ATOM    646  OG  SER A  42      23.389  44.424 -11.442  1.00  3.22           O  
ATOM    647  H   SER A  42      19.479  42.863 -11.238  1.00  3.22           H  
ATOM    648  HA  SER A  42      21.344  44.481  -9.639  1.00  3.22           H  
ATOM    649 1HB  SER A  42      22.824  42.719 -10.442  1.00  3.22           H  
ATOM    650 2HB  SER A  42      22.195  42.880 -12.078  1.00  3.22           H  
ATOM    651  HG  SER A  42      23.750  44.682 -10.580  1.00  3.22           H  
ATOM    652  N   LEU A  43      21.160  46.410 -11.190  1.00  2.99           N  
ATOM    653  CA  LEU A  43      20.918  47.598 -12.016  1.00  2.99           C  
ATOM    654  C   LEU A  43      21.799  47.649 -13.255  1.00  2.99           C  
ATOM    655  O   LEU A  43      21.689  48.573 -14.057  1.00  2.99           O  
ATOM    656  CB  LEU A  43      21.125  48.888 -11.208  1.00  2.99           C  
ATOM    657  CG  LEU A  43      20.114  49.165 -10.089  1.00  2.99           C  
ATOM    658  CD1 LEU A  43      20.545  50.379  -9.312  1.00  2.99           C  
ATOM    659  CD2 LEU A  43      18.746  49.420 -10.695  1.00  2.99           C  
ATOM    660  H   LEU A  43      21.557  46.531 -10.269  1.00  2.99           H  
ATOM    661  HA  LEU A  43      19.882  47.574 -12.349  1.00  2.99           H  
ATOM    662 1HB  LEU A  43      22.117  48.856 -10.759  1.00  2.99           H  
ATOM    663 2HB  LEU A  43      21.092  49.735 -11.897  1.00  2.99           H  
ATOM    664  HG  LEU A  43      20.068  48.313  -9.412  1.00  2.99           H  
ATOM    665 1HD1 LEU A  43      19.815  50.568  -8.519  1.00  2.99           H  
ATOM    666 2HD1 LEU A  43      21.525  50.209  -8.870  1.00  2.99           H  
ATOM    667 3HD1 LEU A  43      20.591  51.241  -9.971  1.00  2.99           H  
ATOM    668 1HD2 LEU A  43      18.021  49.624  -9.896  1.00  2.99           H  
ATOM    669 2HD2 LEU A  43      18.794  50.271 -11.356  1.00  2.99           H  
ATOM    670 3HD2 LEU A  43      18.433  48.568 -11.251  1.00  2.99           H  
ATOM    671  N   SER A  44      22.687  46.667 -13.416  1.00  2.79           N  
ATOM    672  CA  SER A  44      23.465  46.580 -14.630  1.00  2.79           C  
ATOM    673  C   SER A  44      22.600  46.124 -15.830  1.00  2.79           C  
ATOM    674  O   SER A  44      22.999  46.312 -16.987  1.00  2.79           O  
ATOM    675  CB  SER A  44      24.639  45.642 -14.413  1.00  2.79           C  
ATOM    676  OG  SER A  44      24.209  44.332 -14.174  1.00  2.79           O  
ATOM    677  H   SER A  44      22.794  45.939 -12.711  1.00  2.79           H  
ATOM    678  HA  SER A  44      23.857  47.572 -14.854  1.00  2.79           H  
ATOM    679 1HB  SER A  44      25.278  45.662 -15.294  1.00  2.79           H  
ATOM    680 2HB  SER A  44      25.232  45.991 -13.570  1.00  2.79           H  
ATOM    681  HG  SER A  44      23.886  44.327 -13.249  1.00  2.79           H  
ATOM    682  N   GLY A  45      21.411  45.548 -15.565  1.00  2.63           N  
ATOM    683  CA  GLY A  45      20.507  45.090 -16.631  1.00  2.63           C  
ATOM    684  C   GLY A  45      19.182  45.862 -16.649  1.00  2.63           C  
ATOM    685  O   GLY A  45      19.017  46.810 -15.882  1.00  2.63           O  
ATOM    686  H   GLY A  45      21.127  45.411 -14.594  1.00  2.63           H  
ATOM    687 1HA  GLY A  45      21.000  45.182 -17.597  1.00  2.63           H  
ATOM    688 2HA  GLY A  45      20.297  44.033 -16.483  1.00  2.63           H  
ATOM    689  N   CYS A  46      18.223  45.373 -17.461  1.00  2.53           N  
ATOM    690  CA  CYS A  46      16.862  45.918 -17.686  1.00  2.53           C  
ATOM    691  C   CYS A  46      16.880  46.796 -18.945  1.00  2.53           C  
ATOM    692  O   CYS A  46      17.660  47.745 -19.018  1.00  2.53           O  
ATOM    693  CB  CYS A  46      16.343  46.767 -16.502  1.00  2.53           C  
ATOM    694  SG  CYS A  46      14.582  47.253 -16.504  1.00  2.53           S  
ATOM    695  H   CYS A  46      18.473  44.559 -18.006  1.00  2.53           H  
ATOM    696  HA  CYS A  46      16.194  45.079 -17.798  1.00  2.53           H  
ATOM    697 1HB  CYS A  46      16.493  46.261 -15.626  1.00  2.53           H  
ATOM    698 2HB  CYS A  46      16.905  47.699 -16.448  1.00  2.53           H  
ATOM    699  N   PRO A  47      16.023  46.551 -19.951  1.00  2.49           N  
ATOM    700  CA  PRO A  47      15.970  47.295 -21.198  1.00  2.49           C  
ATOM    701  C   PRO A  47      15.555  48.733 -20.958  1.00  2.49           C  
ATOM    702  O   PRO A  47      15.752  49.601 -21.805  1.00  2.49           O  
ATOM    703  CB  PRO A  47      14.921  46.541 -22.009  1.00  2.49           C  
ATOM    704  CG  PRO A  47      14.058  45.874 -20.989  1.00  2.49           C  
ATOM    705  CD  PRO A  47      14.988  45.498 -19.848  1.00  2.49           C  
ATOM    706  HA  PRO A  47      16.955  47.251 -21.687  1.00  2.49           H  
ATOM    707 1HB  PRO A  47      14.356  47.253 -22.630  1.00  2.49           H  
ATOM    708 2HB  PRO A  47      15.407  45.831 -22.693  1.00  2.49           H  
ATOM    709 1HG  PRO A  47      13.271  46.559 -20.674  1.00  2.49           H  
ATOM    710 2HG  PRO A  47      13.551  45.030 -21.445  1.00  2.49           H  
ATOM    711 1HD  PRO A  47      14.411  45.565 -18.921  1.00  2.49           H  
ATOM    712 2HD  PRO A  47      15.422  44.493 -19.999  1.00  2.49           H  
ATOM    713  N   HIS A  48      14.991  48.984 -19.786  1.00  2.53           N  
ATOM    714  CA  HIS A  48      14.521  50.292 -19.425  1.00  2.53           C  
ATOM    715  C   HIS A  48      15.472  51.052 -18.519  1.00  2.53           C  
ATOM    716  O   HIS A  48      15.057  51.994 -17.863  1.00  2.53           O  
ATOM    717  CB  HIS A  48      13.173  50.187 -18.762  1.00  2.53           C  
ATOM    718  CG  HIS A  48      12.118  49.692 -19.642  1.00  2.53           C  
ATOM    719  ND1 HIS A  48      11.562  50.459 -20.640  1.00  2.53           N  
ATOM    720  CD2 HIS A  48      11.492  48.507 -19.683  1.00  2.53           C  
ATOM    721  CE1 HIS A  48      10.637  49.753 -21.261  1.00  2.53           C  
ATOM    722  NE2 HIS A  48      10.580  48.572 -20.699  1.00  2.53           N  
ATOM    723  H   HIS A  48      14.865  48.240 -19.117  1.00  2.53           H  
ATOM    724  HA  HIS A  48      14.398  50.887 -20.329  1.00  2.53           H  
ATOM    725 1HB  HIS A  48      13.257  49.493 -17.948  1.00  2.53           H  
ATOM    726 2HB  HIS A  48      12.880  51.156 -18.359  1.00  2.53           H  
ATOM    727  HD2 HIS A  48      11.671  47.650 -19.029  1.00  2.53           H  
ATOM    728  HE1 HIS A  48      10.024  50.094 -22.095  1.00  2.53           H  
ATOM    729  HE2 HIS A  48       9.948  47.800 -20.960  1.00  2.53           H  
ATOM    730  N   LYS A  49      16.761  50.690 -18.489  1.00  2.60           N  
ATOM    731  CA  LYS A  49      17.725  51.520 -17.745  1.00  2.60           C  
ATOM    732  C   LYS A  49      17.754  52.943 -18.307  1.00  2.60           C  
ATOM    733  O   LYS A  49      17.989  53.919 -17.584  1.00  2.60           O  
ATOM    734  CB  LYS A  49      19.148  50.970 -17.837  1.00  2.60           C  
ATOM    735  CG  LYS A  49      19.448  49.726 -17.059  1.00  2.60           C  
ATOM    736  CD  LYS A  49      20.915  49.367 -17.180  1.00  2.60           C  
ATOM    737  CE  LYS A  49      21.240  48.899 -18.596  1.00  2.60           C  
ATOM    738  NZ  LYS A  49      22.657  48.456 -18.733  1.00  2.60           N  
ATOM    739  H   LYS A  49      17.077  49.844 -18.973  1.00  2.60           H  
ATOM    740  HA  LYS A  49      17.412  51.568 -16.698  1.00  2.60           H  
ATOM    741 1HB  LYS A  49      19.371  50.753 -18.883  1.00  2.60           H  
ATOM    742 2HB  LYS A  49      19.849  51.735 -17.513  1.00  2.60           H  
ATOM    743 1HG  LYS A  49      19.214  49.877 -16.005  1.00  2.60           H  
ATOM    744 2HG  LYS A  49      18.865  48.915 -17.408  1.00  2.60           H  
ATOM    745 1HD  LYS A  49      21.538  50.217 -16.914  1.00  2.60           H  
ATOM    746 2HD  LYS A  49      21.128  48.555 -16.496  1.00  2.60           H  
ATOM    747 1HE  LYS A  49      20.582  48.065 -18.850  1.00  2.60           H  
ATOM    748 2HE  LYS A  49      21.058  49.719 -19.289  1.00  2.60           H  
ATOM    749 1HZ  LYS A  49      22.831  48.152 -19.675  1.00  2.60           H  
ATOM    750 2HZ  LYS A  49      23.275  49.214 -18.501  1.00  2.60           H  
ATOM    751 3HZ  LYS A  49      22.822  47.670 -18.086  1.00  2.60           H  
ATOM    752  N   ASP A  50      17.591  53.056 -19.624  1.00  2.70           N  
ATOM    753  CA  ASP A  50      17.618  54.354 -20.261  1.00  2.70           C  
ATOM    754  C   ASP A  50      16.516  55.210 -19.681  1.00  2.70           C  
ATOM    755  O   ASP A  50      15.416  54.723 -19.430  1.00  2.70           O  
ATOM    756  CB  ASP A  50      17.458  54.252 -21.777  1.00  2.70           C  
ATOM    757  CG  ASP A  50      18.687  53.669 -22.487  1.00  2.70           C  
ATOM    758  OD1 ASP A  50      19.705  53.503 -21.854  1.00  2.70           O  
ATOM    759  OD2 ASP A  50      18.598  53.425 -23.666  1.00  2.70           O  
ATOM    760  H   ASP A  50      17.412  52.225 -20.174  1.00  2.70           H  
ATOM    761  HA  ASP A  50      18.576  54.832 -20.043  1.00  2.70           H  
ATOM    762 1HB  ASP A  50      16.596  53.623 -22.004  1.00  2.70           H  
ATOM    763 2HB  ASP A  50      17.255  55.241 -22.186  1.00  2.70           H  
ATOM    764  N   ARG A  51      16.804  56.490 -19.502  1.00  2.80           N  
ATOM    765  CA  ARG A  51      15.878  57.485 -18.964  1.00  2.80           C  
ATOM    766  C   ARG A  51      15.526  57.302 -17.480  1.00  2.80           C  
ATOM    767  O   ARG A  51      14.663  58.020 -16.975  1.00  2.80           O  
ATOM    768  CB  ARG A  51      14.565  57.506 -19.753  1.00  2.80           C  
ATOM    769  CG  ARG A  51      14.695  57.776 -21.252  1.00  2.80           C  
ATOM    770  CD  ARG A  51      13.358  57.830 -21.915  1.00  2.80           C  
ATOM    771  NE  ARG A  51      13.465  58.072 -23.350  1.00  2.80           N  
ATOM    772  CZ  ARG A  51      12.422  58.080 -24.207  1.00  2.80           C  
ATOM    773  NH1 ARG A  51      11.202  57.861 -23.765  1.00  2.80           N  
ATOM    774  NH2 ARG A  51      12.625  58.308 -25.493  1.00  2.80           N  
ATOM    775  H   ARG A  51      17.739  56.794 -19.740  1.00  2.80           H  
ATOM    776  HA  ARG A  51      16.346  58.463 -19.074  1.00  2.80           H  
ATOM    777 1HB  ARG A  51      13.998  56.596 -19.608  1.00  2.80           H  
ATOM    778 2HB  ARG A  51      13.950  58.312 -19.356  1.00  2.80           H  
ATOM    779 1HG  ARG A  51      15.196  58.730 -21.409  1.00  2.80           H  
ATOM    780 2HG  ARG A  51      15.271  56.981 -21.724  1.00  2.80           H  
ATOM    781 1HD  ARG A  51      12.845  56.880 -21.767  1.00  2.80           H  
ATOM    782 2HD  ARG A  51      12.767  58.633 -21.477  1.00  2.80           H  
ATOM    783  HE  ARG A  51      14.386  58.246 -23.730  1.00  2.80           H  
ATOM    784 1HH1 ARG A  51      11.045  57.686 -22.783  1.00  2.80           H  
ATOM    785 2HH1 ARG A  51      10.424  57.867 -24.408  1.00  2.80           H  
ATOM    786 1HH2 ARG A  51      13.562  58.475 -25.835  1.00  2.80           H  
ATOM    787 2HH2 ARG A  51      11.846  58.313 -26.134  1.00  2.80           H  
ATOM    788  N   ILE A  52      16.227  56.420 -16.758  1.00  2.88           N  
ATOM    789  CA  ILE A  52      16.009  56.323 -15.317  1.00  2.88           C  
ATOM    790  C   ILE A  52      17.010  57.251 -14.619  1.00  2.88           C  
ATOM    791  O   ILE A  52      18.215  57.063 -14.769  1.00  2.88           O  
ATOM    792  CB  ILE A  52      16.191  54.890 -14.807  1.00  2.88           C  
ATOM    793  CG1 ILE A  52      15.261  53.961 -15.552  1.00  2.88           C  
ATOM    794  CG2 ILE A  52      15.905  54.853 -13.330  1.00  2.88           C  
ATOM    795  CD1 ILE A  52      13.801  54.287 -15.402  1.00  2.88           C  
ATOM    796  H   ILE A  52      16.899  55.790 -17.202  1.00  2.88           H  
ATOM    797  HA  ILE A  52      14.989  56.592 -15.105  1.00  2.88           H  
ATOM    798  HB  ILE A  52      17.212  54.562 -15.000  1.00  2.88           H  
ATOM    799 1HG1 ILE A  52      15.504  54.024 -16.610  1.00  2.88           H  
ATOM    800 2HG1 ILE A  52      15.427  52.939 -15.220  1.00  2.88           H  
ATOM    801 1HG2 ILE A  52      16.037  53.843 -12.951  1.00  2.88           H  
ATOM    802 2HG2 ILE A  52      16.586  55.521 -12.831  1.00  2.88           H  
ATOM    803 3HG2 ILE A  52      14.883  55.176 -13.152  1.00  2.88           H  
ATOM    804 1HD1 ILE A  52      13.217  53.574 -15.989  1.00  2.88           H  
ATOM    805 2HD1 ILE A  52      13.515  54.215 -14.351  1.00  2.88           H  
ATOM    806 3HD1 ILE A  52      13.616  55.296 -15.765  1.00  2.88           H  
ATOM    807  N   PRO A  53      16.569  58.281 -13.876  1.00  2.95           N  
ATOM    808  CA  PRO A  53      17.445  59.238 -13.239  1.00  2.95           C  
ATOM    809  C   PRO A  53      18.388  58.533 -12.271  1.00  2.95           C  
ATOM    810  O   PRO A  53      17.962  57.590 -11.602  1.00  2.95           O  
ATOM    811  CB  PRO A  53      16.466  60.128 -12.463  1.00  2.95           C  
ATOM    812  CG  PRO A  53      15.154  59.986 -13.190  1.00  2.95           C  
ATOM    813  CD  PRO A  53      15.129  58.560 -13.689  1.00  2.95           C  
ATOM    814  HA  PRO A  53      17.948  59.806 -14.024  1.00  2.95           H  
ATOM    815 1HB  PRO A  53      16.409  59.807 -11.415  1.00  2.95           H  
ATOM    816 2HB  PRO A  53      16.830  61.166 -12.455  1.00  2.95           H  
ATOM    817 1HG  PRO A  53      14.316  60.208 -12.512  1.00  2.95           H  
ATOM    818 2HG  PRO A  53      15.097  60.715 -14.013  1.00  2.95           H  
ATOM    819 1HD  PRO A  53      14.683  57.872 -12.968  1.00  2.95           H  
ATOM    820 2HD  PRO A  53      14.585  58.593 -14.631  1.00  2.95           H  
ATOM    821  N   PRO A  54      19.631  59.015 -12.096  1.00  3.03           N  
ATOM    822  CA  PRO A  54      20.600  58.542 -11.121  1.00  3.03           C  
ATOM    823  C   PRO A  54      20.005  58.483  -9.721  1.00  3.03           C  
ATOM    824  O   PRO A  54      20.347  57.610  -8.930  1.00  3.03           O  
ATOM    825  CB  PRO A  54      21.697  59.600 -11.218  1.00  3.03           C  
ATOM    826  CG  PRO A  54      21.620  60.085 -12.641  1.00  3.03           C  
ATOM    827  CD  PRO A  54      20.145  60.085 -12.974  1.00  3.03           C  
ATOM    828  HA  PRO A  54      20.979  57.560 -11.428  1.00  3.03           H  
ATOM    829 1HB  PRO A  54      21.519  60.397 -10.479  1.00  3.03           H  
ATOM    830 2HB  PRO A  54      22.672  59.151 -10.975  1.00  3.03           H  
ATOM    831 1HG  PRO A  54      22.074  61.084 -12.726  1.00  3.03           H  
ATOM    832 2HG  PRO A  54      22.196  59.417 -13.299  1.00  3.03           H  
ATOM    833 1HD  PRO A  54      19.675  61.052 -12.747  1.00  3.03           H  
ATOM    834 2HD  PRO A  54      20.063  59.800 -14.034  1.00  3.03           H  
ATOM    835  N   GLU A  55      19.072  59.392  -9.424  1.00  3.12           N  
ATOM    836  CA  GLU A  55      18.424  59.423  -8.119  1.00  3.12           C  
ATOM    837  C   GLU A  55      17.631  58.146  -7.876  1.00  3.12           C  
ATOM    838  O   GLU A  55      17.585  57.628  -6.760  1.00  3.12           O  
ATOM    839  CB  GLU A  55      17.494  60.631  -8.027  1.00  3.12           C  
ATOM    840  CG  GLU A  55      18.214  61.970  -7.988  1.00  3.12           C  
ATOM    841  CD  GLU A  55      17.273  63.155  -7.953  1.00  3.12           C  
ATOM    842  OE1 GLU A  55      16.089  62.957  -8.097  1.00  3.12           O  
ATOM    843  OE2 GLU A  55      17.742  64.256  -7.781  1.00  3.12           O  
ATOM    844  H   GLU A  55      18.817  60.091 -10.106  1.00  3.12           H  
ATOM    845  HA  GLU A  55      19.194  59.502  -7.350  1.00  3.12           H  
ATOM    846 1HB  GLU A  55      16.818  60.633  -8.885  1.00  3.12           H  
ATOM    847 2HB  GLU A  55      16.886  60.555  -7.134  1.00  3.12           H  
ATOM    848 1HG  GLU A  55      18.851  62.001  -7.105  1.00  3.12           H  
ATOM    849 2HG  GLU A  55      18.855  62.045  -8.867  1.00  3.12           H  
ATOM    850  N   ILE A  56      17.009  57.637  -8.928  1.00  3.23           N  
ATOM    851  CA  ILE A  56      16.193  56.452  -8.834  1.00  3.23           C  
ATOM    852  C   ILE A  56      17.088  55.258  -8.767  1.00  3.23           C  
ATOM    853  O   ILE A  56      16.866  54.344  -7.982  1.00  3.23           O  
ATOM    854  CB  ILE A  56      15.225  56.338 -10.013  1.00  3.23           C  
ATOM    855  CG1 ILE A  56      14.276  57.526 -10.001  1.00  3.23           C  
ATOM    856  CG2 ILE A  56      14.505  55.008 -10.000  1.00  3.23           C  
ATOM    857  CD1 ILE A  56      13.479  57.637  -8.729  1.00  3.23           C  
ATOM    858  H   ILE A  56      17.138  58.056  -9.843  1.00  3.23           H  
ATOM    859  HA  ILE A  56      15.613  56.503  -7.914  1.00  3.23           H  
ATOM    860  HB  ILE A  56      15.796  56.424 -10.921  1.00  3.23           H  
ATOM    861 1HG1 ILE A  56      14.853  58.438 -10.128  1.00  3.23           H  
ATOM    862 2HG1 ILE A  56      13.580  57.432 -10.833  1.00  3.23           H  
ATOM    863 1HG2 ILE A  56      13.837  54.941 -10.859  1.00  3.23           H  
ATOM    864 2HG2 ILE A  56      15.234  54.198 -10.043  1.00  3.23           H  
ATOM    865 3HG2 ILE A  56      13.933  54.932  -9.091  1.00  3.23           H  
ATOM    866 1HD1 ILE A  56      12.822  58.506  -8.784  1.00  3.23           H  
ATOM    867 2HD1 ILE A  56      12.877  56.737  -8.592  1.00  3.23           H  
ATOM    868 3HD1 ILE A  56      14.156  57.751  -7.890  1.00  3.23           H  
ATOM    869  N   LEU A  57      18.124  55.269  -9.585  1.00  3.39           N  
ATOM    870  CA  LEU A  57      19.037  54.149  -9.597  1.00  3.39           C  
ATOM    871  C   LEU A  57      19.702  54.016  -8.217  1.00  3.39           C  
ATOM    872  O   LEU A  57      19.878  52.920  -7.697  1.00  3.39           O  
ATOM    873  CB  LEU A  57      20.060  54.389 -10.702  1.00  3.39           C  
ATOM    874  CG  LEU A  57      19.449  54.365 -12.107  1.00  3.39           C  
ATOM    875  CD1 LEU A  57      20.462  54.803 -13.130  1.00  3.39           C  
ATOM    876  CD2 LEU A  57      18.929  52.967 -12.402  1.00  3.39           C  
ATOM    877  H   LEU A  57      18.258  56.063 -10.215  1.00  3.39           H  
ATOM    878  HA  LEU A  57      18.475  53.237  -9.807  1.00  3.39           H  
ATOM    879 1HB  LEU A  57      20.517  55.360 -10.545  1.00  3.39           H  
ATOM    880 2HB  LEU A  57      20.831  53.626 -10.647  1.00  3.39           H  
ATOM    881  HG  LEU A  57      18.636  55.073 -12.143  1.00  3.39           H  
ATOM    882 1HD1 LEU A  57      19.994  54.800 -14.119  1.00  3.39           H  
ATOM    883 2HD1 LEU A  57      20.800  55.806 -12.901  1.00  3.39           H  
ATOM    884 3HD1 LEU A  57      21.309  54.123 -13.124  1.00  3.39           H  
ATOM    885 1HD2 LEU A  57      18.477  52.947 -13.394  1.00  3.39           H  
ATOM    886 2HD2 LEU A  57      19.758  52.260 -12.367  1.00  3.39           H  
ATOM    887 3HD2 LEU A  57      18.181  52.693 -11.656  1.00  3.39           H  
ATOM    888  N   ALA A  58      20.043  55.148  -7.602  1.00  3.58           N  
ATOM    889  CA  ALA A  58      20.630  55.159  -6.269  1.00  3.58           C  
ATOM    890  C   ALA A  58      19.672  54.656  -5.176  1.00  3.58           C  
ATOM    891  O   ALA A  58      20.092  53.948  -4.259  1.00  3.58           O  
ATOM    892  CB  ALA A  58      21.069  56.569  -5.922  1.00  3.58           C  
ATOM    893  H   ALA A  58      19.914  56.037  -8.076  1.00  3.58           H  
ATOM    894  HA  ALA A  58      21.498  54.502  -6.283  1.00  3.58           H  
ATOM    895 1HB  ALA A  58      21.540  56.574  -4.943  1.00  3.58           H  
ATOM    896 2HB  ALA A  58      21.774  56.924  -6.673  1.00  3.58           H  
ATOM    897 3HB  ALA A  58      20.194  57.222  -5.911  1.00  3.58           H  
ATOM    898  N   MET A  59      18.390  55.039  -5.267  1.00  3.79           N  
ATOM    899  CA  MET A  59      17.396  54.693  -4.244  1.00  3.79           C  
ATOM    900  C   MET A  59      16.635  53.374  -4.407  1.00  3.79           C  
ATOM    901  O   MET A  59      16.149  52.828  -3.410  1.00  3.79           O  
ATOM    902  CB  MET A  59      16.357  55.803  -4.166  1.00  3.79           C  
ATOM    903  CG  MET A  59      16.831  57.117  -3.598  1.00  3.79           C  
ATOM    904  SD  MET A  59      15.455  58.256  -3.381  1.00  3.79           S  
ATOM    905  CE  MET A  59      15.093  58.637  -5.089  1.00  3.79           C  
ATOM    906  H   MET A  59      18.100  55.643  -6.035  1.00  3.79           H  
ATOM    907  HA  MET A  59      17.920  54.642  -3.292  1.00  3.79           H  
ATOM    908 1HB  MET A  59      16.001  56.011  -5.175  1.00  3.79           H  
ATOM    909 2HB  MET A  59      15.501  55.462  -3.585  1.00  3.79           H  
ATOM    910 1HG  MET A  59      17.305  56.952  -2.634  1.00  3.79           H  
ATOM    911 2HG  MET A  59      17.560  57.571  -4.266  1.00  3.79           H  
ATOM    912 1HE  MET A  59      14.254  59.327  -5.145  1.00  3.79           H  
ATOM    913 2HE  MET A  59      15.963  59.092  -5.543  1.00  3.79           H  
ATOM    914 3HE  MET A  59      14.846  57.716  -5.616  1.00  3.79           H  
ATOM    915  N   HIS A  60      16.497  52.872  -5.630  1.00  3.99           N  
ATOM    916  CA  HIS A  60      15.655  51.706  -5.868  1.00  3.99           C  
ATOM    917  C   HIS A  60      16.364  50.596  -6.644  1.00  3.99           C  
ATOM    918  O   HIS A  60      16.611  49.527  -6.082  1.00  3.99           O  
ATOM    919  OXT HIS A  60      16.296  50.615  -7.872  1.00  3.99           O  
ATOM    920  CB  HIS A  60      14.404  52.152  -6.636  1.00  3.99           C  
ATOM    921  CG  HIS A  60      13.582  53.201  -5.913  1.00  3.99           C  
ATOM    922  ND1 HIS A  60      12.689  52.889  -4.911  1.00  3.99           N  
ATOM    923  CD2 HIS A  60      13.534  54.549  -6.051  1.00  3.99           C  
ATOM    924  CE1 HIS A  60      12.125  54.001  -4.465  1.00  3.99           C  
ATOM    925  NE2 HIS A  60      12.618  55.021  -5.143  1.00  3.99           N  
ATOM    926  H   HIS A  60      16.920  53.349  -6.425  1.00  3.99           H  
ATOM    927  HA  HIS A  60      15.339  51.286  -4.914  1.00  3.99           H  
ATOM    928 1HB  HIS A  60      14.704  52.565  -7.604  1.00  3.99           H  
ATOM    929 2HB  HIS A  60      13.767  51.292  -6.825  1.00  3.99           H  
ATOM    930  HD1 HIS A  60      12.491  51.975  -4.555  1.00  3.99           H  
ATOM    931  HD2 HIS A  60      14.055  55.238  -6.701  1.00  3.99           H  
ATOM    932  HE1 HIS A  60      11.386  53.964  -3.666  1.00  3.99           H  
ENDMDL

REMARK ID 642182 DOMAINID 635758 MODEL 4 line_8_sample12
MODEL     4
ATOM      1  N   ASP A   1       1.965   0.431   0.196  1.00 24.67           N  
ATOM      2  CA  ASP A   1       3.105   1.331   0.285  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.717   2.741  -0.147  1.00 24.67           C  
ATOM      4  O   ASP A   1       3.465   3.702   0.063  1.00 24.67           O  
ATOM      5  CB  ASP A   1       4.254   0.813  -0.583  1.00 24.67           C  
ATOM      6  CG  ASP A   1       4.845  -0.511  -0.072  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       4.713  -0.790   1.099  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       5.417  -1.227  -0.861  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.769   0.037   1.106  1.00 24.67           H  
ATOM     10 2H   ASP A   1       1.161   0.950  -0.133  1.00 24.67           H  
ATOM     11 3H   ASP A   1       2.177  -0.312  -0.454  1.00 24.67           H  
ATOM     12  HA  ASP A   1       3.440   1.369   1.322  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       3.902   0.671  -1.605  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       5.047   1.553  -0.614  1.00 24.67           H  
ATOM     15  N   THR A   2       1.507   2.881  -0.695  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.008   4.170  -1.206  1.00 24.67           C  
ATOM     17  C   THR A   2       0.261   4.977  -0.145  1.00 24.67           C  
ATOM     18  O   THR A   2      -0.306   6.037  -0.420  1.00 24.67           O  
ATOM     19  CB  THR A   2       0.096   3.939  -2.421  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -1.012   3.115  -2.031  1.00 24.67           O  
ATOM     21  CG2 THR A   2       0.874   3.250  -3.534  1.00 24.67           C  
ATOM     22  H   THR A   2       0.908   2.079  -0.822  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.864   4.762  -1.534  1.00 24.67           H  
ATOM     24  HB  THR A   2      -0.280   4.896  -2.781  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -1.555   3.591  -1.395  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       0.220   3.090  -4.391  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       1.715   3.878  -3.830  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       1.247   2.291  -3.180  1.00 24.67           H  
ATOM     29  N   VAL A   3       0.268   4.449   1.067  1.00 24.36           N  
ATOM     30  CA  VAL A   3      -0.391   5.028   2.222  1.00 24.36           C  
ATOM     31  C   VAL A   3       0.620   5.555   3.234  1.00 24.36           C  
ATOM     32  O   VAL A   3       0.266   5.894   4.365  1.00 24.36           O  
ATOM     33  CB  VAL A   3      -1.264   3.961   2.885  1.00 24.36           C  
ATOM     34  CG1 VAL A   3      -2.352   3.510   1.920  1.00 24.36           C  
ATOM     35  CG2 VAL A   3      -0.375   2.787   3.282  1.00 24.36           C  
ATOM     36  H   VAL A   3       0.761   3.584   1.192  1.00 24.36           H  
ATOM     37  HA  VAL A   3      -1.020   5.854   1.889  1.00 24.36           H  
ATOM     38  HB  VAL A   3      -1.747   4.380   3.768  1.00 24.36           H  
ATOM     39 1HG1 VAL A   3      -2.973   2.752   2.399  1.00 24.36           H  
ATOM     40 2HG1 VAL A   3      -2.969   4.366   1.647  1.00 24.36           H  
ATOM     41 3HG1 VAL A   3      -1.898   3.090   1.026  1.00 24.36           H  
ATOM     42 1HG2 VAL A   3      -0.979   2.017   3.761  1.00 24.36           H  
ATOM     43 2HG2 VAL A   3       0.101   2.377   2.395  1.00 24.36           H  
ATOM     44 3HG2 VAL A   3       0.392   3.133   3.978  1.00 24.36           H  
ATOM     45  N   ARG A   4       1.888   5.613   2.839  1.00 23.25           N  
ATOM     46  CA  ARG A   4       2.925   6.113   3.725  1.00 23.25           C  
ATOM     47  C   ARG A   4       2.960   7.638   3.669  1.00 23.25           C  
ATOM     48  O   ARG A   4       3.343   8.232   2.662  1.00 23.25           O  
ATOM     49  CB  ARG A   4       4.281   5.538   3.349  1.00 23.25           C  
ATOM     50  CG  ARG A   4       4.409   4.025   3.522  1.00 23.25           C  
ATOM     51  CD  ARG A   4       5.736   3.515   3.041  1.00 23.25           C  
ATOM     52  NE  ARG A   4       5.904   3.657   1.595  1.00 23.25           N  
ATOM     53  CZ  ARG A   4       7.090   3.571   0.954  1.00 23.25           C  
ATOM     54  NH1 ARG A   4       8.198   3.356   1.639  1.00 23.25           N  
ATOM     55  NH2 ARG A   4       7.149   3.706  -0.362  1.00 23.25           N  
ATOM     56  H   ARG A   4       2.131   5.323   1.901  1.00 23.25           H  
ATOM     57  HA  ARG A   4       2.690   5.805   4.745  1.00 23.25           H  
ATOM     58 1HB  ARG A   4       4.489   5.762   2.302  1.00 23.25           H  
ATOM     59 2HB  ARG A   4       5.057   6.012   3.948  1.00 23.25           H  
ATOM     60 1HG  ARG A   4       4.301   3.768   4.576  1.00 23.25           H  
ATOM     61 2HG  ARG A   4       3.625   3.532   2.947  1.00 23.25           H  
ATOM     62 1HD  ARG A   4       6.535   4.069   3.531  1.00 23.25           H  
ATOM     63 2HD  ARG A   4       5.824   2.457   3.289  1.00 23.25           H  
ATOM     64  HE  ARG A   4       5.060   3.804   1.026  1.00 23.25           H  
ATOM     65 1HH1 ARG A   4       8.159   3.254   2.644  1.00 23.25           H  
ATOM     66 2HH1 ARG A   4       9.085   3.294   1.160  1.00 23.25           H  
ATOM     67 1HH2 ARG A   4       6.307   3.882  -0.900  1.00 23.25           H  
ATOM     68 2HH2 ARG A   4       8.037   3.643  -0.834  1.00 23.25           H  
ATOM     69  N   LYS A   5       2.536   8.267   4.760  1.00 21.14           N  
ATOM     70  CA  LYS A   5       2.387   9.719   4.833  1.00 21.14           C  
ATOM     71  C   LYS A   5       3.334  10.362   5.848  1.00 21.14           C  
ATOM     72  O   LYS A   5       3.034  11.419   6.407  1.00 21.14           O  
ATOM     73  CB  LYS A   5       0.930  10.062   5.159  1.00 21.14           C  
ATOM     74  CG  LYS A   5      -0.086   9.537   4.125  1.00 21.14           C  
ATOM     75  CD  LYS A   5       0.090  10.189   2.751  1.00 21.14           C  
ATOM     76  CE  LYS A   5      -0.950   9.669   1.754  1.00 21.14           C  
ATOM     77  NZ  LYS A   5      -0.780  10.269   0.392  1.00 21.14           N  
ATOM     78  H   LYS A   5       2.251   7.708   5.554  1.00 21.14           H  
ATOM     79  HA  LYS A   5       2.623  10.139   3.855  1.00 21.14           H  
ATOM     80 1HB  LYS A   5       0.666   9.633   6.126  1.00 21.14           H  
ATOM     81 2HB  LYS A   5       0.807  11.134   5.238  1.00 21.14           H  
ATOM     82 1HG  LYS A   5       0.025   8.460   4.018  1.00 21.14           H  
ATOM     83 2HG  LYS A   5      -1.095   9.740   4.481  1.00 21.14           H  
ATOM     84 1HD  LYS A   5      -0.015  11.270   2.843  1.00 21.14           H  
ATOM     85 2HD  LYS A   5       1.088   9.968   2.367  1.00 21.14           H  
ATOM     86 1HE  LYS A   5      -0.852   8.583   1.675  1.00 21.14           H  
ATOM     87 2HE  LYS A   5      -1.947   9.907   2.122  1.00 21.14           H  
ATOM     88 1HZ  LYS A   5      -1.483   9.893  -0.231  1.00 21.14           H  
ATOM     89 2HZ  LYS A   5      -0.879  11.273   0.447  1.00 21.14           H  
ATOM     90 3HZ  LYS A   5       0.139  10.038   0.038  1.00 21.14           H  
ATOM     91  N   SER A   6       4.509   9.747   6.053  1.00 18.28           N  
ATOM     92  CA  SER A   6       5.499  10.248   7.021  1.00 18.28           C  
ATOM     93  C   SER A   6       5.979  11.660   6.678  1.00 18.28           C  
ATOM     94  O   SER A   6       6.406  12.412   7.553  1.00 18.28           O  
ATOM     95  CB  SER A   6       6.689   9.308   7.089  1.00 18.28           C  
ATOM     96  OG  SER A   6       7.407   9.310   5.883  1.00 18.28           O  
ATOM     97  H   SER A   6       4.702   8.897   5.542  1.00 18.28           H  
ATOM     98  HA  SER A   6       5.028  10.278   8.005  1.00 18.28           H  
ATOM     99 1HB  SER A   6       7.343   9.615   7.904  1.00 18.28           H  
ATOM    100 2HB  SER A   6       6.344   8.298   7.308  1.00 18.28           H  
ATOM    101  HG  SER A   6       8.172   8.744   6.029  1.00 18.28           H  
ATOM    102  N   TYR A   7       5.836  12.044   5.416  1.00 15.21           N  
ATOM    103  CA  TYR A   7       6.154  13.372   4.918  1.00 15.21           C  
ATOM    104  C   TYR A   7       5.493  14.436   5.789  1.00 15.21           C  
ATOM    105  O   TYR A   7       6.083  15.463   6.130  1.00 15.21           O  
ATOM    106  CB  TYR A   7       5.688  13.515   3.470  1.00 15.21           C  
ATOM    107  CG  TYR A   7       5.913  14.885   2.863  1.00 15.21           C  
ATOM    108  CD1 TYR A   7       7.154  15.242   2.359  1.00 15.21           C  
ATOM    109  CD2 TYR A   7       4.866  15.775   2.800  1.00 15.21           C  
ATOM    110  CE1 TYR A   7       7.333  16.493   1.796  1.00 15.21           C  
ATOM    111  CE2 TYR A   7       5.032  17.015   2.241  1.00 15.21           C  
ATOM    112  CZ  TYR A   7       6.263  17.380   1.736  1.00 15.21           C  
ATOM    113  OH  TYR A   7       6.436  18.624   1.167  1.00 15.21           O  
ATOM    114  H   TYR A   7       5.488  11.356   4.765  1.00 15.21           H  
ATOM    115  HA  TYR A   7       7.235  13.516   4.967  1.00 15.21           H  
ATOM    116 1HB  TYR A   7       6.202  12.780   2.851  1.00 15.21           H  
ATOM    117 2HB  TYR A   7       4.621  13.294   3.415  1.00 15.21           H  
ATOM    118  HD1 TYR A   7       7.985  14.538   2.406  1.00 15.21           H  
ATOM    119  HD2 TYR A   7       3.911  15.488   3.194  1.00 15.21           H  
ATOM    120  HE1 TYR A   7       8.306  16.778   1.397  1.00 15.21           H  
ATOM    121  HE2 TYR A   7       4.191  17.706   2.195  1.00 15.21           H  
ATOM    122  HH  TYR A   7       7.347  18.717   0.874  1.00 15.21           H  
ATOM    123  N   TYR A   8       4.238  14.185   6.153  1.00 12.44           N  
ATOM    124  CA  TYR A   8       3.433  15.171   6.835  1.00 12.44           C  
ATOM    125  C   TYR A   8       3.697  15.188   8.334  1.00 12.44           C  
ATOM    126  O   TYR A   8       3.102  15.974   9.070  1.00 12.44           O  
ATOM    127  CB  TYR A   8       1.972  14.887   6.533  1.00 12.44           C  
ATOM    128  CG  TYR A   8       1.666  15.082   5.069  1.00 12.44           C  
ATOM    129  CD1 TYR A   8       1.659  13.980   4.230  1.00 12.44           C  
ATOM    130  CD2 TYR A   8       1.404  16.344   4.560  1.00 12.44           C  
ATOM    131  CE1 TYR A   8       1.392  14.127   2.890  1.00 12.44           C  
ATOM    132  CE2 TYR A   8       1.132  16.497   3.211  1.00 12.44           C  
ATOM    133  CZ  TYR A   8       1.127  15.392   2.378  1.00 12.44           C  
ATOM    134  OH  TYR A   8       0.863  15.541   1.037  1.00 12.44           O  
ATOM    135  H   TYR A   8       3.824  13.276   5.952  1.00 12.44           H  
ATOM    136  HA  TYR A   8       3.686  16.154   6.439  1.00 12.44           H  
ATOM    137 1HB  TYR A   8       1.733  13.856   6.804  1.00 12.44           H  
ATOM    138 2HB  TYR A   8       1.335  15.550   7.117  1.00 12.44           H  
ATOM    139  HD1 TYR A   8       1.874  12.998   4.634  1.00 12.44           H  
ATOM    140  HD2 TYR A   8       1.412  17.213   5.219  1.00 12.44           H  
ATOM    141  HE1 TYR A   8       1.395  13.258   2.236  1.00 12.44           H  
ATOM    142  HE2 TYR A   8       0.926  17.487   2.805  1.00 12.44           H  
ATOM    143  HH  TYR A   8       0.712  16.469   0.843  1.00 12.44           H  
ATOM    144  N   SER A   9       4.676  14.398   8.795  1.00 10.26           N  
ATOM    145  CA  SER A   9       5.068  14.423  10.196  1.00 10.26           C  
ATOM    146  C   SER A   9       5.784  15.745  10.477  1.00 10.26           C  
ATOM    147  O   SER A   9       5.983  16.125  11.629  1.00 10.26           O  
ATOM    148  CB  SER A   9       5.952  13.236  10.548  1.00 10.26           C  
ATOM    149  OG  SER A   9       7.196  13.311   9.911  1.00 10.26           O  
ATOM    150  H   SER A   9       5.171  13.761   8.175  1.00 10.26           H  
ATOM    151  HA  SER A   9       4.170  14.380  10.814  1.00 10.26           H  
ATOM    152 1HB  SER A   9       6.096  13.206  11.626  1.00 10.26           H  
ATOM    153 2HB  SER A   9       5.451  12.313  10.257  1.00 10.26           H  
ATOM    154  HG  SER A   9       7.022  13.107   8.967  1.00 10.26           H  
ATOM    155  N   LYS A  10       6.155  16.467   9.403  1.00  8.72           N  
ATOM    156  CA  LYS A  10       6.760  17.789   9.506  1.00  8.72           C  
ATOM    157  C   LYS A  10       5.770  18.794  10.123  1.00  8.72           C  
ATOM    158  O   LYS A  10       6.180  19.846  10.622  1.00  8.72           O  
ATOM    159  CB  LYS A  10       7.219  18.273   8.126  1.00  8.72           C  
ATOM    160  CG  LYS A  10       6.096  18.670   7.161  1.00  8.72           C  
ATOM    161  CD  LYS A  10       6.656  19.069   5.792  1.00  8.72           C  
ATOM    162  CE  LYS A  10       5.558  19.501   4.810  1.00  8.72           C  
ATOM    163  NZ  LYS A  10       4.898  20.807   5.204  1.00  8.72           N  
ATOM    164  H   LYS A  10       6.006  16.088   8.465  1.00  8.72           H  
ATOM    165  HA  LYS A  10       7.628  17.724  10.162  1.00  8.72           H  
ATOM    166 1HB  LYS A  10       7.878  19.132   8.241  1.00  8.72           H  
ATOM    167 2HB  LYS A  10       7.792  17.480   7.642  1.00  8.72           H  
ATOM    168 1HG  LYS A  10       5.398  17.846   7.043  1.00  8.72           H  
ATOM    169 2HG  LYS A  10       5.557  19.518   7.572  1.00  8.72           H  
ATOM    170 1HD  LYS A  10       7.369  19.882   5.911  1.00  8.72           H  
ATOM    171 2HD  LYS A  10       7.176  18.208   5.364  1.00  8.72           H  
ATOM    172 1HE  LYS A  10       6.003  19.619   3.826  1.00  8.72           H  
ATOM    173 2HE  LYS A  10       4.796  18.721   4.764  1.00  8.72           H  
ATOM    174 1HZ  LYS A  10       4.195  21.046   4.530  1.00  8.72           H  
ATOM    175 2HZ  LYS A  10       4.443  20.732   6.123  1.00  8.72           H  
ATOM    176 3HZ  LYS A  10       5.582  21.539   5.244  1.00  8.72           H  
ATOM    177  N   ASP A  11       4.466  18.455  10.093  1.00  7.73           N  
ATOM    178  CA  ASP A  11       3.385  19.274  10.630  1.00  7.73           C  
ATOM    179  C   ASP A  11       2.474  18.542  11.622  1.00  7.73           C  
ATOM    180  O   ASP A  11       1.371  18.141  11.247  1.00  7.73           O  
ATOM    181  CB  ASP A  11       2.488  19.823   9.516  1.00  7.73           C  
ATOM    182  CG  ASP A  11       3.132  20.895   8.660  1.00  7.73           C  
ATOM    183  OD1 ASP A  11       3.390  21.975   9.171  1.00  7.73           O  
ATOM    184  OD2 ASP A  11       3.366  20.638   7.488  1.00  7.73           O  
ATOM    185  H   ASP A  11       4.194  17.562   9.683  1.00  7.73           H  
ATOM    186  HA  ASP A  11       3.829  20.118  11.146  1.00  7.73           H  
ATOM    187 1HB  ASP A  11       2.186  18.996   8.868  1.00  7.73           H  
ATOM    188 2HB  ASP A  11       1.579  20.231   9.961  1.00  7.73           H  
ATOM    189  N   PRO A  12       2.905  18.318  12.876  1.00  7.15           N  
ATOM    190  CA  PRO A  12       2.122  17.699  13.921  1.00  7.15           C  
ATOM    191  C   PRO A  12       0.912  18.590  14.051  1.00  7.15           C  
ATOM    192  O   PRO A  12       0.997  19.759  13.671  1.00  7.15           O  
ATOM    193  CB  PRO A  12       3.030  17.781  15.151  1.00  7.15           C  
ATOM    194  CG  PRO A  12       4.423  17.883  14.577  1.00  7.15           C  
ATOM    195  CD  PRO A  12       4.262  18.691  13.307  1.00  7.15           C  
ATOM    196  HA  PRO A  12       1.855  16.670  13.643  1.00  7.15           H  
ATOM    197 1HB  PRO A  12       2.745  18.652  15.764  1.00  7.15           H  
ATOM    198 2HB  PRO A  12       2.891  16.889  15.778  1.00  7.15           H  
ATOM    199 1HG  PRO A  12       5.101  18.360  15.297  1.00  7.15           H  
ATOM    200 2HG  PRO A  12       4.830  16.878  14.375  1.00  7.15           H  
ATOM    201 1HD  PRO A  12       4.336  19.771  13.498  1.00  7.15           H  
ATOM    202 2HD  PRO A  12       5.017  18.338  12.629  1.00  7.15           H  
ATOM    203  N   SER A  13      -0.208  18.075  14.549  1.00  6.81           N  
ATOM    204  CA  SER A  13      -1.371  18.944  14.637  1.00  6.81           C  
ATOM    205  C   SER A  13      -0.943  20.257  15.270  1.00  6.81           C  
ATOM    206  O   SER A  13      -0.362  20.294  16.363  1.00  6.81           O  
ATOM    207  CB  SER A  13      -2.465  18.298  15.459  1.00  6.81           C  
ATOM    208  OG  SER A  13      -3.560  19.159  15.590  1.00  6.81           O  
ATOM    209  H   SER A  13      -0.253  17.113  14.849  1.00  6.81           H  
ATOM    210  HA  SER A  13      -1.742  19.144  13.631  1.00  6.81           H  
ATOM    211 1HB  SER A  13      -2.781  17.368  14.988  1.00  6.81           H  
ATOM    212 2HB  SER A  13      -2.076  18.052  16.446  1.00  6.81           H  
ATOM    213  HG  SER A  13      -3.196  20.006  15.869  1.00  6.81           H  
ATOM    214  N   ARG A  14      -1.275  21.353  14.604  1.00  6.51           N  
ATOM    215  CA  ARG A  14      -0.823  22.659  15.054  1.00  6.51           C  
ATOM    216  C   ARG A  14      -1.669  23.243  16.173  1.00  6.51           C  
ATOM    217  O   ARG A  14      -2.396  24.222  16.008  1.00  6.51           O  
ATOM    218  CB  ARG A  14      -0.728  23.609  13.869  1.00  6.51           C  
ATOM    219  CG  ARG A  14       0.301  23.163  12.774  1.00  6.51           C  
ATOM    220  CD  ARG A  14       1.712  23.252  13.286  1.00  6.51           C  
ATOM    221  NE  ARG A  14       2.757  22.942  12.269  1.00  6.51           N  
ATOM    222  CZ  ARG A  14       4.073  22.969  12.528  1.00  6.51           C  
ATOM    223  NH1 ARG A  14       4.515  23.279  13.733  1.00  6.51           N  
ATOM    224  NH2 ARG A  14       4.906  22.682  11.555  1.00  6.51           N  
ATOM    225  H   ARG A  14      -1.780  21.266  13.735  1.00  6.51           H  
ATOM    226  HA  ARG A  14       0.192  22.537  15.437  1.00  6.51           H  
ATOM    227 1HB  ARG A  14      -1.704  23.705  13.398  1.00  6.51           H  
ATOM    228 2HB  ARG A  14      -0.431  24.597  14.221  1.00  6.51           H  
ATOM    229 1HG  ARG A  14       0.112  22.122  12.495  1.00  6.51           H  
ATOM    230 2HG  ARG A  14       0.210  23.800  11.894  1.00  6.51           H  
ATOM    231 1HD  ARG A  14       1.898  24.257  13.668  1.00  6.51           H  
ATOM    232 2HD  ARG A  14       1.825  22.535  14.104  1.00  6.51           H  
ATOM    233  HE  ARG A  14       2.501  22.677  11.297  1.00  6.51           H  
ATOM    234 1HH1 ARG A  14       3.850  23.498  14.471  1.00  6.51           H  
ATOM    235 2HH1 ARG A  14       5.506  23.302  13.922  1.00  6.51           H  
ATOM    236 1HH2 ARG A  14       4.515  22.453  10.622  1.00  6.51           H  
ATOM    237 2HH2 ARG A  14       5.900  22.681  11.702  1.00  6.51           H  
ATOM    238  N   ALA A  15      -1.468  22.671  17.362  1.00  6.14           N  
ATOM    239  CA  ALA A  15      -2.183  23.019  18.597  1.00  6.14           C  
ATOM    240  C   ALA A  15      -1.662  24.341  19.148  1.00  6.14           C  
ATOM    241  O   ALA A  15      -2.193  24.900  20.106  1.00  6.14           O  
ATOM    242  CB  ALA A  15      -2.016  21.913  19.624  1.00  6.14           C  
ATOM    243  H   ALA A  15      -0.827  21.876  17.365  1.00  6.14           H  
ATOM    244  HA  ALA A  15      -3.240  23.138  18.361  1.00  6.14           H  
ATOM    245 1HB  ALA A  15      -2.562  22.174  20.530  1.00  6.14           H  
ATOM    246 2HB  ALA A  15      -2.405  20.979  19.218  1.00  6.14           H  
ATOM    247 3HB  ALA A  15      -0.959  21.795  19.858  1.00  6.14           H  
ATOM    248  N   GLU A  16      -0.613  24.827  18.500  1.00  5.69           N  
ATOM    249  CA  GLU A  16       0.052  26.086  18.747  1.00  5.69           C  
ATOM    250  C   GLU A  16      -0.889  27.249  18.429  1.00  5.69           C  
ATOM    251  O   GLU A  16      -0.744  28.349  18.976  1.00  5.69           O  
ATOM    252  CB  GLU A  16       1.295  26.172  17.861  1.00  5.69           C  
ATOM    253  CG  GLU A  16       2.385  25.158  18.204  1.00  5.69           C  
ATOM    254  CD  GLU A  16       3.578  25.220  17.267  1.00  5.69           C  
ATOM    255  OE1 GLU A  16       3.523  25.957  16.309  1.00  5.69           O  
ATOM    256  OE2 GLU A  16       4.533  24.517  17.502  1.00  5.69           O  
ATOM    257  H   GLU A  16      -0.256  24.263  17.749  1.00  5.69           H  
ATOM    258  HA  GLU A  16       0.336  26.138  19.799  1.00  5.69           H  
ATOM    259 1HB  GLU A  16       1.006  26.013  16.819  1.00  5.69           H  
ATOM    260 2HB  GLU A  16       1.726  27.170  17.933  1.00  5.69           H  
ATOM    261 1HG  GLU A  16       2.727  25.339  19.223  1.00  5.69           H  
ATOM    262 2HG  GLU A  16       1.950  24.158  18.167  1.00  5.69           H  
ATOM    263  N   LYS A  17      -1.877  27.012  17.547  1.00  5.20           N  
ATOM    264  CA  LYS A  17      -2.811  28.056  17.120  1.00  5.20           C  
ATOM    265  C   LYS A  17      -3.873  28.322  18.188  1.00  5.20           C  
ATOM    266  O   LYS A  17      -5.060  28.039  18.013  1.00  5.20           O  
ATOM    267  CB  LYS A  17      -3.487  27.649  15.813  1.00  5.20           C  
ATOM    268  CG  LYS A  17      -2.550  27.524  14.611  1.00  5.20           C  
ATOM    269  CD  LYS A  17      -3.319  27.072  13.370  1.00  5.20           C  
ATOM    270  CE  LYS A  17      -2.415  26.934  12.153  1.00  5.20           C  
ATOM    271  NZ  LYS A  17      -3.175  26.472  10.952  1.00  5.20           N  
ATOM    272  H   LYS A  17      -1.982  26.078  17.143  1.00  5.20           H  
ATOM    273  HA  LYS A  17      -2.251  28.980  16.961  1.00  5.20           H  
ATOM    274 1HB  LYS A  17      -3.971  26.678  15.950  1.00  5.20           H  
ATOM    275 2HB  LYS A  17      -4.264  28.372  15.565  1.00  5.20           H  
ATOM    276 1HG  LYS A  17      -2.072  28.483  14.414  1.00  5.20           H  
ATOM    277 2HG  LYS A  17      -1.778  26.787  14.837  1.00  5.20           H  
ATOM    278 1HD  LYS A  17      -3.783  26.103  13.575  1.00  5.20           H  
ATOM    279 2HD  LYS A  17      -4.106  27.792  13.148  1.00  5.20           H  
ATOM    280 1HE  LYS A  17      -1.963  27.897  11.934  1.00  5.20           H  
ATOM    281 2HE  LYS A  17      -1.628  26.215  12.371  1.00  5.20           H  
ATOM    282 1HZ  LYS A  17      -2.548  26.391  10.164  1.00  5.20           H  
ATOM    283 2HZ  LYS A  17      -3.592  25.572  11.146  1.00  5.20           H  
ATOM    284 3HZ  LYS A  17      -3.903  27.139  10.736  1.00  5.20           H  
ATOM    285  N   ARG A  18      -3.405  28.886  19.286  1.00  4.70           N  
ATOM    286  CA  ARG A  18      -4.155  29.201  20.490  1.00  4.70           C  
ATOM    287  C   ARG A  18      -4.908  30.518  20.385  1.00  4.70           C  
ATOM    288  O   ARG A  18      -4.603  31.364  19.537  1.00  4.70           O  
ATOM    289  CB  ARG A  18      -3.199  29.265  21.662  1.00  4.70           C  
ATOM    290  CG  ARG A  18      -2.534  27.950  22.028  1.00  4.70           C  
ATOM    291  CD  ARG A  18      -1.485  28.152  23.052  1.00  4.70           C  
ATOM    292  NE  ARG A  18      -0.352  28.895  22.508  1.00  4.70           N  
ATOM    293  CZ  ARG A  18       0.610  29.484  23.248  1.00  4.70           C  
ATOM    294  NH1 ARG A  18       0.561  29.419  24.561  1.00  4.70           N  
ATOM    295  NH2 ARG A  18       1.601  30.131  22.659  1.00  4.70           N  
ATOM    296  H   ARG A  18      -2.401  29.056  19.291  1.00  4.70           H  
ATOM    297  HA  ARG A  18      -4.874  28.400  20.663  1.00  4.70           H  
ATOM    298 1HB  ARG A  18      -2.396  29.945  21.412  1.00  4.70           H  
ATOM    299 2HB  ARG A  18      -3.706  29.659  22.542  1.00  4.70           H  
ATOM    300 1HG  ARG A  18      -3.278  27.258  22.421  1.00  4.70           H  
ATOM    301 2HG  ARG A  18      -2.072  27.512  21.144  1.00  4.70           H  
ATOM    302 1HD  ARG A  18      -1.894  28.716  23.889  1.00  4.70           H  
ATOM    303 2HD  ARG A  18      -1.125  27.185  23.401  1.00  4.70           H  
ATOM    304  HE  ARG A  18      -0.280  28.960  21.491  1.00  4.70           H  
ATOM    305 1HH1 ARG A  18      -0.196  28.927  25.014  1.00  4.70           H  
ATOM    306 2HH1 ARG A  18       1.279  29.861  25.115  1.00  4.70           H  
ATOM    307 1HH2 ARG A  18       1.640  30.182  21.651  1.00  4.70           H  
ATOM    308 2HH2 ARG A  18       2.318  30.572  23.216  1.00  4.70           H  
ATOM    309  N   GLU A  19      -5.878  30.726  21.270  1.00  4.25           N  
ATOM    310  CA  GLU A  19      -6.597  31.994  21.272  1.00  4.25           C  
ATOM    311  C   GLU A  19      -5.768  33.092  21.936  1.00  4.25           C  
ATOM    312  O   GLU A  19      -5.980  33.453  23.097  1.00  4.25           O  
ATOM    313  CB  GLU A  19      -7.942  31.848  21.986  1.00  4.25           C  
ATOM    314  CG  GLU A  19      -8.846  33.078  21.895  1.00  4.25           C  
ATOM    315  CD  GLU A  19     -10.166  32.908  22.626  1.00  4.25           C  
ATOM    316  OE1 GLU A  19     -10.389  31.863  23.187  1.00  4.25           O  
ATOM    317  OE2 GLU A  19     -10.952  33.830  22.608  1.00  4.25           O  
ATOM    318  H   GLU A  19      -6.115  30.012  21.943  1.00  4.25           H  
ATOM    319  HA  GLU A  19      -6.781  32.289  20.237  1.00  4.25           H  
ATOM    320 1HB  GLU A  19      -8.488  31.002  21.567  1.00  4.25           H  
ATOM    321 2HB  GLU A  19      -7.772  31.637  23.042  1.00  4.25           H  
ATOM    322 1HG  GLU A  19      -8.316  33.932  22.318  1.00  4.25           H  
ATOM    323 2HG  GLU A  19      -9.041  33.296  20.846  1.00  4.25           H  
ATOM    324  N   ILE A  20      -4.833  33.625  21.171  1.00  3.88           N  
ATOM    325  CA  ILE A  20      -3.911  34.653  21.628  1.00  3.88           C  
ATOM    326  C   ILE A  20      -4.495  36.035  21.334  1.00  3.88           C  
ATOM    327  O   ILE A  20      -4.456  36.500  20.202  1.00  3.88           O  
ATOM    328  CB  ILE A  20      -2.553  34.438  20.930  1.00  3.88           C  
ATOM    329  CG1 ILE A  20      -2.037  33.025  21.203  1.00  3.88           C  
ATOM    330  CG2 ILE A  20      -1.610  35.446  21.308  1.00  3.88           C  
ATOM    331  CD1 ILE A  20      -1.878  32.704  22.670  1.00  3.88           C  
ATOM    332  H   ILE A  20      -4.740  33.227  20.235  1.00  3.88           H  
ATOM    333  HA  ILE A  20      -3.778  34.554  22.706  1.00  3.88           H  
ATOM    334  HB  ILE A  20      -2.707  34.499  19.851  1.00  3.88           H  
ATOM    335 1HG1 ILE A  20      -2.713  32.323  20.765  1.00  3.88           H  
ATOM    336 2HG1 ILE A  20      -1.067  32.909  20.726  1.00  3.88           H  
ATOM    337 1HG2 ILE A  20      -0.670  35.305  20.777  1.00  3.88           H  
ATOM    338 2HG2 ILE A  20      -2.056  36.359  21.028  1.00  3.88           H  
ATOM    339 3HG2 ILE A  20      -1.434  35.416  22.383  1.00  3.88           H  
ATOM    340 1HD1 ILE A  20      -1.506  31.693  22.786  1.00  3.88           H  
ATOM    341 2HD1 ILE A  20      -1.173  33.401  23.120  1.00  3.88           H  
ATOM    342 3HD1 ILE A  20      -2.843  32.793  23.167  1.00  3.88           H  
ATOM    343  N   LYS A  21      -5.023  36.699  22.363  1.00  3.62           N  
ATOM    344  CA  LYS A  21      -5.833  37.911  22.175  1.00  3.62           C  
ATOM    345  C   LYS A  21      -5.097  39.243  21.995  1.00  3.62           C  
ATOM    346  O   LYS A  21      -4.099  39.523  22.652  1.00  3.62           O  
ATOM    347  CB  LYS A  21      -6.791  38.045  23.354  1.00  3.62           C  
ATOM    348  CG  LYS A  21      -7.811  36.912  23.454  1.00  3.62           C  
ATOM    349  CD  LYS A  21      -8.796  37.140  24.576  1.00  3.62           C  
ATOM    350  CE  LYS A  21      -9.801  36.009  24.632  1.00  3.62           C  
ATOM    351  NZ  LYS A  21     -10.776  36.172  25.738  1.00  3.62           N  
ATOM    352  H   LYS A  21      -4.950  36.290  23.286  1.00  3.62           H  
ATOM    353  HA  LYS A  21      -6.419  37.755  21.274  1.00  3.62           H  
ATOM    354 1HB  LYS A  21      -6.226  38.074  24.283  1.00  3.62           H  
ATOM    355 2HB  LYS A  21      -7.340  38.991  23.271  1.00  3.62           H  
ATOM    356 1HG  LYS A  21      -8.356  36.801  22.532  1.00  3.62           H  
ATOM    357 2HG  LYS A  21      -7.283  35.974  23.642  1.00  3.62           H  
ATOM    358 1HD  LYS A  21      -8.268  37.205  25.525  1.00  3.62           H  
ATOM    359 2HD  LYS A  21      -9.328  38.079  24.402  1.00  3.62           H  
ATOM    360 1HE  LYS A  21     -10.341  35.981  23.688  1.00  3.62           H  
ATOM    361 2HE  LYS A  21      -9.270  35.064  24.761  1.00  3.62           H  
ATOM    362 1HZ  LYS A  21     -11.421  35.390  25.715  1.00  3.62           H  
ATOM    363 2HZ  LYS A  21     -10.290  36.187  26.621  1.00  3.62           H  
ATOM    364 3HZ  LYS A  21     -11.283  37.035  25.614  1.00  3.62           H  
ATOM    365  N   CYS A  22      -5.640  40.076  21.108  1.00  3.46           N  
ATOM    366  CA  CYS A  22      -5.134  41.418  20.808  1.00  3.46           C  
ATOM    367  C   CYS A  22      -5.464  42.423  21.914  1.00  3.46           C  
ATOM    368  O   CYS A  22      -6.591  42.424  22.397  1.00  3.46           O  
ATOM    369  CB  CYS A  22      -5.664  41.913  19.464  1.00  3.46           C  
ATOM    370  SG  CYS A  22      -5.142  43.589  18.976  1.00  3.46           S  
ATOM    371  H   CYS A  22      -6.470  39.769  20.628  1.00  3.46           H  
ATOM    372  HA  CYS A  22      -4.076  41.321  20.693  1.00  3.46           H  
ATOM    373 1HB  CYS A  22      -5.333  41.280  18.691  1.00  3.46           H  
ATOM    374 2HB  CYS A  22      -6.711  41.830  19.445  1.00  3.46           H  
ATOM    375  HG  CYS A  22      -5.832  43.612  17.836  1.00  3.46           H  
ATOM    376  N   PRO A  23      -4.494  43.230  22.398  1.00  3.39           N  
ATOM    377  CA  PRO A  23      -4.656  44.235  23.442  1.00  3.39           C  
ATOM    378  C   PRO A  23      -5.567  45.431  23.112  1.00  3.39           C  
ATOM    379  O   PRO A  23      -5.988  46.141  24.025  1.00  3.39           O  
ATOM    380  CB  PRO A  23      -3.211  44.703  23.673  1.00  3.39           C  
ATOM    381  CG  PRO A  23      -2.486  44.408  22.391  1.00  3.39           C  
ATOM    382  CD  PRO A  23      -3.101  43.138  21.887  1.00  3.39           C  
ATOM    383  HA  PRO A  23      -5.033  43.727  24.344  1.00  3.39           H  
ATOM    384 1HB  PRO A  23      -3.206  45.774  23.922  1.00  3.39           H  
ATOM    385 2HB  PRO A  23      -2.777  44.172  24.534  1.00  3.39           H  
ATOM    386 1HG  PRO A  23      -2.614  45.243  21.686  1.00  3.39           H  
ATOM    387 2HG  PRO A  23      -1.403  44.310  22.576  1.00  3.39           H  
ATOM    388 1HD  PRO A  23      -3.036  43.164  20.801  1.00  3.39           H  
ATOM    389 2HD  PRO A  23      -2.594  42.265  22.325  1.00  3.39           H  
ATOM    390  N   THR A  24      -5.854  45.688  21.832  1.00  3.40           N  
ATOM    391  CA  THR A  24      -6.688  46.843  21.487  1.00  3.40           C  
ATOM    392  C   THR A  24      -8.081  46.735  22.152  1.00  3.40           C  
ATOM    393  O   THR A  24      -8.763  45.720  22.003  1.00  3.40           O  
ATOM    394  CB  THR A  24      -6.825  46.989  19.948  1.00  3.40           C  
ATOM    395  OG1 THR A  24      -5.532  47.173  19.365  1.00  3.40           O  
ATOM    396  CG2 THR A  24      -7.724  48.136  19.577  1.00  3.40           C  
ATOM    397  H   THR A  24      -5.503  45.089  21.099  1.00  3.40           H  
ATOM    398  HA  THR A  24      -6.168  47.729  21.829  1.00  3.40           H  
ATOM    399  HB  THR A  24      -7.248  46.091  19.544  1.00  3.40           H  
ATOM    400  HG1 THR A  24      -5.628  47.382  18.429  1.00  3.40           H  
ATOM    401 1HG2 THR A  24      -7.804  48.200  18.490  1.00  3.40           H  
ATOM    402 2HG2 THR A  24      -8.716  47.979  20.001  1.00  3.40           H  
ATOM    403 3HG2 THR A  24      -7.307  49.062  19.965  1.00  3.40           H  
ATOM    404  N   PRO A  25      -8.553  47.740  22.900  1.00  3.46           N  
ATOM    405  CA  PRO A  25      -9.840  47.686  23.551  1.00  3.46           C  
ATOM    406  C   PRO A  25     -10.934  47.364  22.553  1.00  3.46           C  
ATOM    407  O   PRO A  25     -10.993  47.958  21.479  1.00  3.46           O  
ATOM    408  CB  PRO A  25      -9.988  49.117  24.082  1.00  3.46           C  
ATOM    409  CG  PRO A  25      -8.567  49.580  24.304  1.00  3.46           C  
ATOM    410  CD  PRO A  25      -7.772  48.971  23.177  1.00  3.46           C  
ATOM    411  HA  PRO A  25      -9.810  46.947  24.366  1.00  3.46           H  
ATOM    412 1HB  PRO A  25     -10.533  49.732  23.352  1.00  3.46           H  
ATOM    413 2HB  PRO A  25     -10.582  49.113  25.006  1.00  3.46           H  
ATOM    414 1HG  PRO A  25      -8.510  50.680  24.293  1.00  3.46           H  
ATOM    415 2HG  PRO A  25      -8.203  49.257  25.292  1.00  3.46           H  
ATOM    416 1HD  PRO A  25      -7.734  49.641  22.310  1.00  3.46           H  
ATOM    417 2HD  PRO A  25      -6.769  48.746  23.588  1.00  3.46           H  
ATOM    418  N   GLY A  26     -11.810  46.434  22.916  1.00  3.57           N  
ATOM    419  CA  GLY A  26     -12.947  46.072  22.075  1.00  3.57           C  
ATOM    420  C   GLY A  26     -12.664  45.114  20.908  1.00  3.57           C  
ATOM    421  O   GLY A  26     -13.589  44.767  20.181  1.00  3.57           O  
ATOM    422  H   GLY A  26     -11.695  45.970  23.805  1.00  3.57           H  
ATOM    423 1HA  GLY A  26     -13.716  45.631  22.709  1.00  3.57           H  
ATOM    424 2HA  GLY A  26     -13.381  46.987  21.674  1.00  3.57           H  
ATOM    425  N   CYS A  27     -11.423  44.645  20.731  1.00  3.71           N  
ATOM    426  CA  CYS A  27     -11.150  43.795  19.561  1.00  3.71           C  
ATOM    427  C   CYS A  27     -11.135  42.283  19.799  1.00  3.71           C  
ATOM    428  O   CYS A  27     -10.440  41.549  19.075  1.00  3.71           O  
ATOM    429  CB  CYS A  27      -9.812  44.113  18.981  1.00  3.71           C  
ATOM    430  SG  CYS A  27      -8.575  43.633  20.008  1.00  3.71           S  
ATOM    431  H   CYS A  27     -10.654  44.937  21.342  1.00  3.71           H  
ATOM    432  HA  CYS A  27     -11.916  44.009  18.822  1.00  3.71           H  
ATOM    433 1HB  CYS A  27      -9.677  43.629  18.019  1.00  3.71           H  
ATOM    434 2HB  CYS A  27      -9.719  45.184  18.859  1.00  3.71           H  
ATOM    435  HG  CYS A  27      -8.911  44.421  21.039  1.00  3.71           H  
ATOM    436  N   ASP A  28     -11.846  41.827  20.820  1.00  3.90           N  
ATOM    437  CA  ASP A  28     -11.954  40.402  21.125  1.00  3.90           C  
ATOM    438  C   ASP A  28     -10.606  39.662  21.087  1.00  3.90           C  
ATOM    439  O   ASP A  28      -9.719  39.911  21.905  1.00  3.90           O  
ATOM    440  CB  ASP A  28     -12.968  39.720  20.189  1.00  3.90           C  
ATOM    441  CG  ASP A  28     -14.411  40.234  20.354  1.00  3.90           C  
ATOM    442  OD1 ASP A  28     -14.813  40.487  21.467  1.00  3.90           O  
ATOM    443  OD2 ASP A  28     -15.097  40.342  19.361  1.00  3.90           O  
ATOM    444  H   ASP A  28     -12.361  42.494  21.374  1.00  3.90           H  
ATOM    445  HA  ASP A  28     -12.345  40.314  22.140  1.00  3.90           H  
ATOM    446 1HB  ASP A  28     -12.671  39.878  19.149  1.00  3.90           H  
ATOM    447 2HB  ASP A  28     -12.979  38.646  20.379  1.00  3.90           H  
ATOM    448  N   GLY A  29     -10.483  38.716  20.153  1.00  4.12           N  
ATOM    449  CA  GLY A  29      -9.302  37.880  20.042  1.00  4.12           C  
ATOM    450  C   GLY A  29      -8.664  37.917  18.663  1.00  4.12           C  
ATOM    451  O   GLY A  29      -8.211  36.890  18.162  1.00  4.12           O  
ATOM    452  H   GLY A  29     -11.230  38.573  19.493  1.00  4.12           H  
ATOM    453 1HA  GLY A  29      -8.578  38.223  20.770  1.00  4.12           H  
ATOM    454 2HA  GLY A  29      -9.556  36.853  20.303  1.00  4.12           H  
ATOM    455  N   THR A  30      -8.594  39.102  18.057  1.00  4.38           N  
ATOM    456  CA  THR A  30      -7.994  39.206  16.723  1.00  4.38           C  
ATOM    457  C   THR A  30      -6.492  38.802  16.637  1.00  4.38           C  
ATOM    458  O   THR A  30      -6.058  38.366  15.569  1.00  4.38           O  
ATOM    459  CB  THR A  30      -8.241  40.619  16.127  1.00  4.38           C  
ATOM    460  OG1 THR A  30      -7.753  41.624  17.019  1.00  4.38           O  
ATOM    461  CG2 THR A  30      -9.700  40.854  15.856  1.00  4.38           C  
ATOM    462  H   THR A  30      -9.021  39.922  18.503  1.00  4.38           H  
ATOM    463  HA  THR A  30      -8.535  38.514  16.075  1.00  4.38           H  
ATOM    464  HB  THR A  30      -7.718  40.703  15.195  1.00  4.38           H  
ATOM    465  HG1 THR A  30      -8.273  41.592  17.847  1.00  4.38           H  
ATOM    466 1HG2 THR A  30      -9.827  41.839  15.428  1.00  4.38           H  
ATOM    467 2HG2 THR A  30     -10.062  40.103  15.155  1.00  4.38           H  
ATOM    468 3HG2 THR A  30     -10.262  40.784  16.777  1.00  4.38           H  
ATOM    469  N   GLY A  31      -5.730  38.874  17.746  1.00  4.65           N  
ATOM    470  CA  GLY A  31      -4.300  38.479  17.770  1.00  4.65           C  
ATOM    471  C   GLY A  31      -3.334  39.362  18.607  1.00  4.65           C  
ATOM    472  O   GLY A  31      -3.108  40.526  18.295  1.00  4.65           O  
ATOM    473  H   GLY A  31      -6.154  39.221  18.587  1.00  4.65           H  
ATOM    474 1HA  GLY A  31      -4.220  37.445  18.090  1.00  4.65           H  
ATOM    475 2HA  GLY A  31      -3.942  38.490  16.744  1.00  4.65           H  
ATOM    476  N   HIS A  32      -2.708  38.780  19.640  1.00  4.90           N  
ATOM    477  CA  HIS A  32      -1.713  39.514  20.468  1.00  4.90           C  
ATOM    478  C   HIS A  32      -0.524  39.911  19.626  1.00  4.90           C  
ATOM    479  O   HIS A  32      -0.108  39.179  18.734  1.00  4.90           O  
ATOM    480  CB  HIS A  32      -1.228  38.750  21.708  1.00  4.90           C  
ATOM    481  CG  HIS A  32      -0.447  39.588  22.706  1.00  4.90           C  
ATOM    482  ND1 HIS A  32       0.895  39.876  22.563  1.00  4.90           N  
ATOM    483  CD2 HIS A  32      -0.843  40.205  23.841  1.00  4.90           C  
ATOM    484  CE1 HIS A  32       1.294  40.629  23.564  1.00  4.90           C  
ATOM    485  NE2 HIS A  32       0.261  40.848  24.360  1.00  4.90           N  
ATOM    486  H   HIS A  32      -2.988  37.831  19.873  1.00  4.90           H  
ATOM    487  HA  HIS A  32      -2.148  40.430  20.835  1.00  4.90           H  
ATOM    488 1HB  HIS A  32      -2.057  38.284  22.223  1.00  4.90           H  
ATOM    489 2HB  HIS A  32      -0.548  37.979  21.384  1.00  4.90           H  
ATOM    490  HD1 HIS A  32       1.490  39.564  21.822  1.00  4.90           H  
ATOM    491  HD2 HIS A  32      -1.808  40.264  24.348  1.00  4.90           H  
ATOM    492  HE1 HIS A  32       2.331  40.962  23.620  1.00  4.90           H  
ATOM    493  N   VAL A  33       0.055  41.057  19.912  1.00  5.12           N  
ATOM    494  CA  VAL A  33       1.142  41.541  19.088  1.00  5.12           C  
ATOM    495  C   VAL A  33       2.465  40.855  19.413  1.00  5.12           C  
ATOM    496  O   VAL A  33       3.258  41.360  20.210  1.00  5.12           O  
ATOM    497  CB  VAL A  33       1.311  43.033  19.366  1.00  5.12           C  
ATOM    498  CG1 VAL A  33       2.353  43.619  18.452  1.00  5.12           C  
ATOM    499  CG2 VAL A  33      -0.024  43.713  19.274  1.00  5.12           C  
ATOM    500  H   VAL A  33      -0.288  41.616  20.679  1.00  5.12           H  
ATOM    501  HA  VAL A  33       0.893  41.369  18.045  1.00  5.12           H  
ATOM    502  HB  VAL A  33       1.684  43.153  20.383  1.00  5.12           H  
ATOM    503 1HG1 VAL A  33       2.487  44.674  18.682  1.00  5.12           H  
ATOM    504 2HG1 VAL A  33       3.297  43.091  18.591  1.00  5.12           H  
ATOM    505 3HG1 VAL A  33       2.020  43.509  17.419  1.00  5.12           H  
ATOM    506 1HG2 VAL A  33       0.103  44.759  19.523  1.00  5.12           H  
ATOM    507 2HG2 VAL A  33      -0.429  43.620  18.276  1.00  5.12           H  
ATOM    508 3HG2 VAL A  33      -0.708  43.257  19.979  1.00  5.12           H  
ATOM    509  N   THR A  34       2.704  39.714  18.766  1.00  5.27           N  
ATOM    510  CA  THR A  34       3.899  38.906  19.039  1.00  5.27           C  
ATOM    511  C   THR A  34       4.820  38.686  17.829  1.00  5.27           C  
ATOM    512  O   THR A  34       5.973  38.292  17.999  1.00  5.27           O  
ATOM    513  CB  THR A  34       3.518  37.492  19.476  1.00  5.27           C  
ATOM    514  OG1 THR A  34       2.910  36.852  18.370  1.00  5.27           O  
ATOM    515  CG2 THR A  34       2.531  37.523  20.622  1.00  5.27           C  
ATOM    516  H   THR A  34       1.953  39.379  18.167  1.00  5.27           H  
ATOM    517  HA  THR A  34       4.477  39.394  19.823  1.00  5.27           H  
ATOM    518  HB  THR A  34       4.413  36.945  19.768  1.00  5.27           H  
ATOM    519  HG1 THR A  34       3.525  36.897  17.622  1.00  5.27           H  
ATOM    520 1HG2 THR A  34       2.259  36.507  20.900  1.00  5.27           H  
ATOM    521 2HG2 THR A  34       2.982  38.026  21.475  1.00  5.27           H  
ATOM    522 3HG2 THR A  34       1.645  38.056  20.311  1.00  5.27           H  
ATOM    523  N   GLY A  35       4.306  38.866  16.611  1.00  5.31           N  
ATOM    524  CA  GLY A  35       5.107  38.548  15.423  1.00  5.31           C  
ATOM    525  C   GLY A  35       4.306  37.908  14.281  1.00  5.31           C  
ATOM    526  O   GLY A  35       3.073  37.921  14.262  1.00  5.31           O  
ATOM    527  H   GLY A  35       3.370  39.222  16.514  1.00  5.31           H  
ATOM    528 1HA  GLY A  35       5.577  39.463  15.060  1.00  5.31           H  
ATOM    529 2HA  GLY A  35       5.917  37.879  15.705  1.00  5.31           H  
ATOM    530  N   LEU A  36       5.027  37.308  13.336  1.00  5.23           N  
ATOM    531  CA  LEU A  36       4.419  36.735  12.134  1.00  5.23           C  
ATOM    532  C   LEU A  36       3.812  35.342  12.321  1.00  5.23           C  
ATOM    533  O   LEU A  36       4.350  34.336  11.857  1.00  5.23           O  
ATOM    534  CB  LEU A  36       5.461  36.680  11.017  1.00  5.23           C  
ATOM    535  CG  LEU A  36       6.038  38.039  10.597  1.00  5.23           C  
ATOM    536  CD1 LEU A  36       7.105  37.825   9.534  1.00  5.23           C  
ATOM    537  CD2 LEU A  36       4.915  38.925  10.085  1.00  5.23           C  
ATOM    538  H   LEU A  36       6.033  37.289  13.427  1.00  5.23           H  
ATOM    539  HA  LEU A  36       3.616  37.401  11.818  1.00  5.23           H  
ATOM    540 1HB  LEU A  36       6.286  36.048  11.340  1.00  5.23           H  
ATOM    541 2HB  LEU A  36       5.002  36.226  10.139  1.00  5.23           H  
ATOM    542  HG  LEU A  36       6.511  38.516  11.455  1.00  5.23           H  
ATOM    543 1HD1 LEU A  36       7.525  38.786   9.240  1.00  5.23           H  
ATOM    544 2HD1 LEU A  36       7.896  37.191   9.934  1.00  5.23           H  
ATOM    545 3HD1 LEU A  36       6.659  37.342   8.664  1.00  5.23           H  
ATOM    546 1HD2 LEU A  36       5.320  39.894   9.791  1.00  5.23           H  
ATOM    547 2HD2 LEU A  36       4.442  38.452   9.225  1.00  5.23           H  
ATOM    548 3HD2 LEU A  36       4.174  39.065  10.874  1.00  5.23           H  
ATOM    549  N   TYR A  37       2.674  35.322  12.992  1.00  5.05           N  
ATOM    550  CA  TYR A  37       1.911  34.113  13.307  1.00  5.05           C  
ATOM    551  C   TYR A  37       0.508  34.339  12.716  1.00  5.05           C  
ATOM    552  O   TYR A  37       0.110  35.491  12.575  1.00  5.05           O  
ATOM    553  CB  TYR A  37       1.889  33.908  14.813  1.00  5.05           C  
ATOM    554  CG  TYR A  37       3.233  33.751  15.435  1.00  5.05           C  
ATOM    555  CD1 TYR A  37       3.876  34.863  15.934  1.00  5.05           C  
ATOM    556  CD2 TYR A  37       3.830  32.514  15.505  1.00  5.05           C  
ATOM    557  CE1 TYR A  37       5.118  34.752  16.512  1.00  5.05           C  
ATOM    558  CE2 TYR A  37       5.079  32.389  16.080  1.00  5.05           C  
ATOM    559  CZ  TYR A  37       5.722  33.505  16.585  1.00  5.05           C  
ATOM    560  OH  TYR A  37       6.967  33.377  17.161  1.00  5.05           O  
ATOM    561  H   TYR A  37       2.357  36.229  13.339  1.00  5.05           H  
ATOM    562  HA  TYR A  37       2.378  33.258  12.822  1.00  5.05           H  
ATOM    563 1HB  TYR A  37       1.455  34.751  15.225  1.00  5.05           H  
ATOM    564 2HB  TYR A  37       1.292  33.074  15.107  1.00  5.05           H  
ATOM    565  HD1 TYR A  37       3.390  35.829  15.873  1.00  5.05           H  
ATOM    566  HD2 TYR A  37       3.319  31.637  15.105  1.00  5.05           H  
ATOM    567  HE1 TYR A  37       5.619  35.635  16.910  1.00  5.05           H  
ATOM    568  HE2 TYR A  37       5.557  31.412  16.137  1.00  5.05           H  
ATOM    569  HH  TYR A  37       7.264  34.234  17.475  1.00  5.05           H  
ATOM    570  N   PRO A  38      -0.296  33.303  12.397  1.00  4.79           N  
ATOM    571  CA  PRO A  38      -1.577  33.421  11.688  1.00  4.79           C  
ATOM    572  C   PRO A  38      -2.784  33.978  12.455  1.00  4.79           C  
ATOM    573  O   PRO A  38      -3.838  33.343  12.534  1.00  4.79           O  
ATOM    574  CB  PRO A  38      -1.819  31.967  11.274  1.00  4.79           C  
ATOM    575  CG  PRO A  38      -1.193  31.152  12.379  1.00  4.79           C  
ATOM    576  CD  PRO A  38       0.064  31.914  12.753  1.00  4.79           C  
ATOM    577  HA  PRO A  38      -1.406  34.036  10.790  1.00  4.79           H  
ATOM    578 1HB  PRO A  38      -2.900  31.788  11.174  1.00  4.79           H  
ATOM    579 2HB  PRO A  38      -1.370  31.775  10.289  1.00  4.79           H  
ATOM    580 1HG  PRO A  38      -1.897  31.059  13.223  1.00  4.79           H  
ATOM    581 2HG  PRO A  38      -0.979  30.136  12.028  1.00  4.79           H  
ATOM    582 1HD  PRO A  38       0.213  31.789  13.814  1.00  4.79           H  
ATOM    583 2HD  PRO A  38       0.921  31.561  12.161  1.00  4.79           H  
ATOM    584  N   HIS A  39      -2.618  35.191  12.964  1.00  4.51           N  
ATOM    585  CA  HIS A  39      -3.656  35.993  13.616  1.00  4.51           C  
ATOM    586  C   HIS A  39      -3.377  37.449  13.241  1.00  4.51           C  
ATOM    587  O   HIS A  39      -2.301  37.759  12.721  1.00  4.51           O  
ATOM    588  CB  HIS A  39      -3.718  35.847  15.148  1.00  4.51           C  
ATOM    589  CG  HIS A  39      -3.976  34.485  15.668  1.00  4.51           C  
ATOM    590  ND1 HIS A  39      -2.969  33.572  15.914  1.00  4.51           N  
ATOM    591  CD2 HIS A  39      -5.136  33.863  15.981  1.00  4.51           C  
ATOM    592  CE1 HIS A  39      -3.514  32.433  16.341  1.00  4.51           C  
ATOM    593  NE2 HIS A  39      -4.819  32.593  16.396  1.00  4.51           N  
ATOM    594  H   HIS A  39      -1.696  35.600  12.844  1.00  4.51           H  
ATOM    595  HA  HIS A  39      -4.638  35.733  13.220  1.00  4.51           H  
ATOM    596 1HB  HIS A  39      -2.826  36.189  15.586  1.00  4.51           H  
ATOM    597 2HB  HIS A  39      -4.508  36.471  15.521  1.00  4.51           H  
ATOM    598  HD2 HIS A  39      -6.138  34.291  15.910  1.00  4.51           H  
ATOM    599  HE1 HIS A  39      -2.978  31.523  16.615  1.00  4.51           H  
ATOM    600  HE2 HIS A  39      -5.484  31.891  16.696  1.00  4.51           H  
ATOM    601  N   HIS A  40      -4.298  38.370  13.503  1.00  4.22           N  
ATOM    602  CA  HIS A  40      -4.050  39.780  13.172  1.00  4.22           C  
ATOM    603  C   HIS A  40      -3.151  40.361  14.249  1.00  4.22           C  
ATOM    604  O   HIS A  40      -3.587  41.194  15.034  1.00  4.22           O  
ATOM    605  CB  HIS A  40      -5.348  40.588  13.202  1.00  4.22           C  
ATOM    606  CG  HIS A  40      -6.396  40.196  12.209  1.00  4.22           C  
ATOM    607  ND1 HIS A  40      -6.564  40.849  11.008  1.00  4.22           N  
ATOM    608  CD2 HIS A  40      -7.348  39.236  12.255  1.00  4.22           C  
ATOM    609  CE1 HIS A  40      -7.579  40.308  10.353  1.00  4.22           C  
ATOM    610  NE2 HIS A  40      -8.071  39.321  11.084  1.00  4.22           N  
ATOM    611  H   HIS A  40      -5.160  38.125  13.981  1.00  4.22           H  
ATOM    612  HA  HIS A  40      -3.563  39.879  12.203  1.00  4.22           H  
ATOM    613 1HB  HIS A  40      -5.763  40.531  14.190  1.00  4.22           H  
ATOM    614 2HB  HIS A  40      -5.105  41.631  13.026  1.00  4.22           H  
ATOM    615  HD1 HIS A  40      -6.055  41.678  10.712  1.00  4.22           H  
ATOM    616  HD2 HIS A  40      -7.601  38.486  13.009  1.00  4.22           H  
ATOM    617  HE1 HIS A  40      -7.871  40.691   9.376  1.00  4.22           H  
ATOM    618  N   ARG A  41      -1.903  39.896  14.304  1.00  3.95           N  
ATOM    619  CA  ARG A  41      -1.063  40.256  15.431  1.00  3.95           C  
ATOM    620  C   ARG A  41      -0.444  41.634  15.280  1.00  3.95           C  
ATOM    621  O   ARG A  41      -0.360  42.385  16.240  1.00  3.95           O  
ATOM    622  CB  ARG A  41      -0.013  39.179  15.682  1.00  3.95           C  
ATOM    623  CG  ARG A  41      -0.666  37.835  16.124  1.00  3.95           C  
ATOM    624  CD  ARG A  41       0.265  36.825  16.690  1.00  3.95           C  
ATOM    625  NE  ARG A  41      -0.395  35.472  16.956  1.00  3.95           N  
ATOM    626  CZ  ARG A  41       0.098  34.484  17.750  1.00  3.95           C  
ATOM    627  NH1 ARG A  41       1.205  34.608  18.446  1.00  3.95           N  
ATOM    628  NH2 ARG A  41      -0.572  33.366  17.804  1.00  3.95           N  
ATOM    629  H   ARG A  41      -1.609  39.225  13.599  1.00  3.95           H  
ATOM    630  HA  ARG A  41      -1.689  40.282  16.317  1.00  3.95           H  
ATOM    631 1HB  ARG A  41       0.545  38.985  14.766  1.00  3.95           H  
ATOM    632 2HB  ARG A  41       0.692  39.503  16.432  1.00  3.95           H  
ATOM    633 1HG  ARG A  41      -1.459  38.015  16.832  1.00  3.95           H  
ATOM    634 2HG  ARG A  41      -1.066  37.402  15.220  1.00  3.95           H  
ATOM    635 1HD  ARG A  41       1.095  36.707  16.017  1.00  3.95           H  
ATOM    636 2HD  ARG A  41       0.627  37.187  17.629  1.00  3.95           H  
ATOM    637  HE  ARG A  41      -1.263  35.215  16.458  1.00  3.95           H  
ATOM    638 1HH1 ARG A  41       1.740  35.467  18.422  1.00  3.95           H  
ATOM    639 2HH1 ARG A  41       1.528  33.844  19.016  1.00  3.95           H  
ATOM    640 1HH2 ARG A  41      -1.421  33.287  17.244  1.00  3.95           H  
ATOM    641 2HH2 ARG A  41      -0.253  32.598  18.374  1.00  3.95           H  
ATOM    642  N   SER A  42      -0.022  42.029  14.090  1.00  3.71           N  
ATOM    643  CA  SER A  42       0.455  43.402  14.032  1.00  3.71           C  
ATOM    644  C   SER A  42      -0.733  44.270  14.332  1.00  3.71           C  
ATOM    645  O   SER A  42      -1.801  44.054  13.761  1.00  3.71           O  
ATOM    646  CB  SER A  42       0.984  43.810  12.678  1.00  3.71           C  
ATOM    647  OG  SER A  42       1.286  45.209  12.679  1.00  3.71           O  
ATOM    648  H   SER A  42      -0.059  41.425  13.281  1.00  3.71           H  
ATOM    649  HA  SER A  42       1.218  43.559  14.797  1.00  3.71           H  
ATOM    650 1HB  SER A  42       1.876  43.237  12.434  1.00  3.71           H  
ATOM    651 2HB  SER A  42       0.234  43.599  11.916  1.00  3.71           H  
ATOM    652  HG  SER A  42       2.109  45.296  13.182  1.00  3.71           H  
ATOM    653  N   LEU A  43      -0.554  45.337  15.087  1.00  3.51           N  
ATOM    654  CA  LEU A  43      -1.693  46.206  15.317  1.00  3.51           C  
ATOM    655  C   LEU A  43      -2.161  46.831  14.009  1.00  3.51           C  
ATOM    656  O   LEU A  43      -3.332  47.183  13.866  1.00  3.51           O  
ATOM    657  CB  LEU A  43      -1.358  47.286  16.339  1.00  3.51           C  
ATOM    658  CG  LEU A  43      -1.127  46.745  17.724  1.00  3.51           C  
ATOM    659  CD1 LEU A  43      -0.687  47.854  18.651  1.00  3.51           C  
ATOM    660  CD2 LEU A  43      -2.416  46.066  18.219  1.00  3.51           C  
ATOM    661  H   LEU A  43       0.334  45.510  15.533  1.00  3.51           H  
ATOM    662  HA  LEU A  43      -2.508  45.602  15.717  1.00  3.51           H  
ATOM    663 1HB  LEU A  43      -0.460  47.812  16.020  1.00  3.51           H  
ATOM    664 2HB  LEU A  43      -2.182  47.997  16.385  1.00  3.51           H  
ATOM    665  HG  LEU A  43      -0.328  46.021  17.680  1.00  3.51           H  
ATOM    666 1HD1 LEU A  43      -0.504  47.445  19.644  1.00  3.51           H  
ATOM    667 2HD1 LEU A  43       0.230  48.303  18.269  1.00  3.51           H  
ATOM    668 3HD1 LEU A  43      -1.468  48.612  18.708  1.00  3.51           H  
ATOM    669 1HD2 LEU A  43      -2.262  45.654  19.212  1.00  3.51           H  
ATOM    670 2HD2 LEU A  43      -3.219  46.797  18.256  1.00  3.51           H  
ATOM    671 3HD2 LEU A  43      -2.691  45.259  17.534  1.00  3.51           H  
ATOM    672  N   SER A  44      -1.258  46.938  13.025  1.00  3.37           N  
ATOM    673  CA  SER A  44      -1.594  47.551  11.751  1.00  3.37           C  
ATOM    674  C   SER A  44      -2.589  46.705  10.956  1.00  3.37           C  
ATOM    675  O   SER A  44      -3.158  47.185   9.973  1.00  3.37           O  
ATOM    676  CB  SER A  44      -0.339  47.782  10.928  1.00  3.37           C  
ATOM    677  OG  SER A  44       0.237  46.572  10.504  1.00  3.37           O  
ATOM    678  H   SER A  44      -0.321  46.550  13.138  1.00  3.37           H  
ATOM    679  HA  SER A  44      -2.057  48.518  11.952  1.00  3.37           H  
ATOM    680 1HB  SER A  44      -0.591  48.388  10.060  1.00  3.37           H  
ATOM    681 2HB  SER A  44       0.383  48.342  11.518  1.00  3.37           H  
ATOM    682  HG  SER A  44       0.569  46.127  11.303  1.00  3.37           H  
ATOM    683  N   GLY A  45      -2.748  45.432  11.339  1.00  3.27           N  
ATOM    684  CA  GLY A  45      -3.664  44.531  10.669  1.00  3.27           C  
ATOM    685  C   GLY A  45      -4.925  44.270  11.490  1.00  3.27           C  
ATOM    686  O   GLY A  45      -5.768  43.469  11.079  1.00  3.27           O  
ATOM    687  H   GLY A  45      -2.254  45.080  12.156  1.00  3.27           H  
ATOM    688 1HA  GLY A  45      -3.936  44.943   9.699  1.00  3.27           H  
ATOM    689 2HA  GLY A  45      -3.154  43.588  10.483  1.00  3.27           H  
ATOM    690  N   CYS A  46      -5.048  44.907  12.663  1.00  3.23           N  
ATOM    691  CA  CYS A  46      -6.206  44.677  13.517  1.00  3.23           C  
ATOM    692  C   CYS A  46      -7.366  45.525  12.994  1.00  3.23           C  
ATOM    693  O   CYS A  46      -7.256  46.743  12.979  1.00  3.23           O  
ATOM    694  CB  CYS A  46      -5.911  45.050  14.980  1.00  3.23           C  
ATOM    695  SG  CYS A  46      -7.329  44.823  16.123  1.00  3.23           S  
ATOM    696  H   CYS A  46      -4.341  45.576  12.966  1.00  3.23           H  
ATOM    697  HA  CYS A  46      -6.431  43.620  13.483  1.00  3.23           H  
ATOM    698 1HB  CYS A  46      -5.075  44.442  15.347  1.00  3.23           H  
ATOM    699 2HB  CYS A  46      -5.593  46.093  15.030  1.00  3.23           H  
ATOM    700  HG  CYS A  46      -7.315  43.472  16.115  1.00  3.23           H  
ATOM    701  N   PRO A  47      -8.516  44.954  12.608  1.00  3.26           N  
ATOM    702  CA  PRO A  47      -9.633  45.692  12.036  1.00  3.26           C  
ATOM    703  C   PRO A  47     -10.212  46.705  13.022  1.00  3.26           C  
ATOM    704  O   PRO A  47     -10.773  47.735  12.640  1.00  3.26           O  
ATOM    705  CB  PRO A  47     -10.633  44.573  11.709  1.00  3.26           C  
ATOM    706  CG  PRO A  47     -10.256  43.422  12.626  1.00  3.26           C  
ATOM    707  CD  PRO A  47      -8.757  43.512  12.784  1.00  3.26           C  
ATOM    708  HA  PRO A  47      -9.298  46.196  11.118  1.00  3.26           H  
ATOM    709 1HB  PRO A  47     -11.659  44.932  11.885  1.00  3.26           H  
ATOM    710 2HB  PRO A  47     -10.563  44.311  10.643  1.00  3.26           H  
ATOM    711 1HG  PRO A  47     -10.791  43.511  13.574  1.00  3.26           H  
ATOM    712 2HG  PRO A  47     -10.568  42.465  12.178  1.00  3.26           H  
ATOM    713 1HD  PRO A  47      -8.506  43.175  13.794  1.00  3.26           H  
ATOM    714 2HD  PRO A  47      -8.239  42.934  12.006  1.00  3.26           H  
ATOM    715  N   HIS A  48      -9.973  46.484  14.301  1.00  3.36           N  
ATOM    716  CA  HIS A  48     -10.518  47.358  15.310  1.00  3.36           C  
ATOM    717  C   HIS A  48      -9.563  48.472  15.680  1.00  3.36           C  
ATOM    718  O   HIS A  48      -9.799  49.201  16.638  1.00  3.36           O  
ATOM    719  CB  HIS A  48     -10.895  46.544  16.523  1.00  3.36           C  
ATOM    720  CG  HIS A  48     -12.006  45.594  16.242  1.00  3.36           C  
ATOM    721  ND1 HIS A  48     -13.310  46.003  16.080  1.00  3.36           N  
ATOM    722  CD2 HIS A  48     -12.009  44.255  16.074  1.00  3.36           C  
ATOM    723  CE1 HIS A  48     -14.070  44.952  15.837  1.00  3.36           C  
ATOM    724  NE2 HIS A  48     -13.304  43.878  15.829  1.00  3.36           N  
ATOM    725  H   HIS A  48      -9.460  45.666  14.591  1.00  3.36           H  
ATOM    726  HA  HIS A  48     -11.428  47.824  14.930  1.00  3.36           H  
ATOM    727 1HB  HIS A  48     -10.035  45.981  16.826  1.00  3.36           H  
ATOM    728 2HB  HIS A  48     -11.179  47.198  17.348  1.00  3.36           H  
ATOM    729  HD2 HIS A  48     -11.147  43.602  16.129  1.00  3.36           H  
ATOM    730  HE1 HIS A  48     -15.145  44.969  15.672  1.00  3.36           H  
ATOM    731  HE2 HIS A  48     -13.617  42.929  15.670  1.00  3.36           H  
ATOM    732  N   LYS A  49      -8.485  48.626  14.909  1.00  3.53           N  
ATOM    733  CA  LYS A  49      -7.581  49.753  15.081  1.00  3.53           C  
ATOM    734  C   LYS A  49      -8.294  51.047  14.670  1.00  3.53           C  
ATOM    735  O   LYS A  49      -7.872  52.148  15.032  1.00  3.53           O  
ATOM    736  CB  LYS A  49      -6.336  49.583  14.208  1.00  3.53           C  
ATOM    737  CG  LYS A  49      -6.619  49.750  12.697  1.00  3.53           C  
ATOM    738  CD  LYS A  49      -5.400  49.470  11.846  1.00  3.53           C  
ATOM    739  CE  LYS A  49      -5.749  49.457  10.348  1.00  3.53           C  
ATOM    740  NZ  LYS A  49      -6.213  50.797   9.829  1.00  3.53           N  
ATOM    741  H   LYS A  49      -8.286  47.965  14.156  1.00  3.53           H  
ATOM    742  HA  LYS A  49      -7.295  49.825  16.130  1.00  3.53           H  
ATOM    743 1HB  LYS A  49      -5.586  50.318  14.490  1.00  3.53           H  
ATOM    744 2HB  LYS A  49      -5.907  48.590  14.360  1.00  3.53           H  
ATOM    745 1HG  LYS A  49      -7.439  49.107  12.384  1.00  3.53           H  
ATOM    746 2HG  LYS A  49      -6.914  50.779  12.509  1.00  3.53           H  
ATOM    747 1HD  LYS A  49      -4.635  50.217  12.036  1.00  3.53           H  
ATOM    748 2HD  LYS A  49      -5.003  48.487  12.115  1.00  3.53           H  
ATOM    749 1HE  LYS A  49      -4.863  49.157   9.794  1.00  3.53           H  
ATOM    750 2HE  LYS A  49      -6.536  48.722  10.179  1.00  3.53           H  
ATOM    751 1HZ  LYS A  49      -6.419  50.717   8.851  1.00  3.53           H  
ATOM    752 2HZ  LYS A  49      -7.077  51.113  10.317  1.00  3.53           H  
ATOM    753 3HZ  LYS A  49      -5.496  51.481   9.966  1.00  3.53           H  
ATOM    754  N   ASP A  50      -9.347  50.911  13.853  1.00  3.76           N  
ATOM    755  CA  ASP A  50     -10.071  52.062  13.352  1.00  3.76           C  
ATOM    756  C   ASP A  50     -11.048  52.614  14.383  1.00  3.76           C  
ATOM    757  O   ASP A  50     -11.492  51.905  15.281  1.00  3.76           O  
ATOM    758  CB  ASP A  50     -10.775  51.709  12.044  1.00  3.76           C  
ATOM    759  CG  ASP A  50      -9.761  51.455  10.882  1.00  3.76           C  
ATOM    760  OD1 ASP A  50      -8.589  51.792  11.030  1.00  3.76           O  
ATOM    761  OD2 ASP A  50     -10.163  50.943   9.873  1.00  3.76           O  
ATOM    762  H   ASP A  50      -9.670  49.976  13.581  1.00  3.76           H  
ATOM    763  HA  ASP A  50      -9.346  52.845  13.132  1.00  3.76           H  
ATOM    764 1HB  ASP A  50     -11.372  50.803  12.190  1.00  3.76           H  
ATOM    765 2HB  ASP A  50     -11.455  52.509  11.759  1.00  3.76           H  
ATOM    766  N   ARG A  51     -11.411  53.884  14.218  1.00  4.01           N  
ATOM    767  CA  ARG A  51     -12.381  54.578  15.076  1.00  4.01           C  
ATOM    768  C   ARG A  51     -11.966  54.663  16.551  1.00  4.01           C  
ATOM    769  O   ARG A  51     -12.813  54.644  17.445  1.00  4.01           O  
ATOM    770  CB  ARG A  51     -13.746  53.896  15.005  1.00  4.01           C  
ATOM    771  CG  ARG A  51     -14.376  53.819  13.617  1.00  4.01           C  
ATOM    772  CD  ARG A  51     -15.722  53.178  13.666  1.00  4.01           C  
ATOM    773  NE  ARG A  51     -16.332  53.071  12.347  1.00  4.01           N  
ATOM    774  CZ  ARG A  51     -17.498  52.441  12.089  1.00  4.01           C  
ATOM    775  NH1 ARG A  51     -18.168  51.868  13.066  1.00  4.01           N  
ATOM    776  NH2 ARG A  51     -17.967  52.397  10.855  1.00  4.01           N  
ATOM    777  H   ARG A  51     -10.992  54.399  13.457  1.00  4.01           H  
ATOM    778  HA  ARG A  51     -12.489  55.596  14.698  1.00  4.01           H  
ATOM    779 1HB  ARG A  51     -13.698  52.890  15.408  1.00  4.01           H  
ATOM    780 2HB  ARG A  51     -14.443  54.451  15.633  1.00  4.01           H  
ATOM    781 1HG  ARG A  51     -14.486  54.823  13.209  1.00  4.01           H  
ATOM    782 2HG  ARG A  51     -13.741  53.227  12.959  1.00  4.01           H  
ATOM    783 1HD  ARG A  51     -15.626  52.173  14.079  1.00  4.01           H  
ATOM    784 2HD  ARG A  51     -16.382  53.767  14.301  1.00  4.01           H  
ATOM    785  HE  ARG A  51     -15.847  53.498  11.569  1.00  4.01           H  
ATOM    786 1HH1 ARG A  51     -17.810  51.900  14.011  1.00  4.01           H  
ATOM    787 2HH1 ARG A  51     -19.039  51.397  12.872  1.00  4.01           H  
ATOM    788 1HH2 ARG A  51     -17.454  52.836  10.103  1.00  4.01           H  
ATOM    789 2HH2 ARG A  51     -18.839  51.926  10.663  1.00  4.01           H  
ATOM    790  N   ILE A  52     -10.673  54.823  16.797  1.00  4.24           N  
ATOM    791  CA  ILE A  52     -10.159  54.997  18.147  1.00  4.24           C  
ATOM    792  C   ILE A  52      -9.644  56.433  18.292  1.00  4.24           C  
ATOM    793  O   ILE A  52      -8.850  56.862  17.457  1.00  4.24           O  
ATOM    794  CB  ILE A  52      -9.021  54.026  18.459  1.00  4.24           C  
ATOM    795  CG1 ILE A  52      -9.481  52.597  18.351  1.00  4.24           C  
ATOM    796  CG2 ILE A  52      -8.500  54.286  19.849  1.00  4.24           C  
ATOM    797  CD1 ILE A  52      -8.355  51.626  18.475  1.00  4.24           C  
ATOM    798  H   ILE A  52     -10.027  54.810  16.020  1.00  4.24           H  
ATOM    799  HA  ILE A  52     -10.954  54.780  18.845  1.00  4.24           H  
ATOM    800  HB  ILE A  52      -8.239  54.169  17.733  1.00  4.24           H  
ATOM    801 1HG1 ILE A  52     -10.213  52.392  19.130  1.00  4.24           H  
ATOM    802 2HG1 ILE A  52      -9.952  52.437  17.378  1.00  4.24           H  
ATOM    803 1HG2 ILE A  52      -7.673  53.612  20.071  1.00  4.24           H  
ATOM    804 2HG2 ILE A  52      -8.160  55.303  19.919  1.00  4.24           H  
ATOM    805 3HG2 ILE A  52      -9.300  54.126  20.567  1.00  4.24           H  
ATOM    806 1HD1 ILE A  52      -8.747  50.621  18.385  1.00  4.24           H  
ATOM    807 2HD1 ILE A  52      -7.632  51.809  17.683  1.00  4.24           H  
ATOM    808 3HD1 ILE A  52      -7.871  51.743  19.444  1.00  4.24           H  
ATOM    809  N   PRO A  53     -10.124  57.235  19.258  1.00  4.41           N  
ATOM    810  CA  PRO A  53      -9.687  58.599  19.466  1.00  4.41           C  
ATOM    811  C   PRO A  53      -8.175  58.639  19.708  1.00  4.41           C  
ATOM    812  O   PRO A  53      -7.654  57.744  20.379  1.00  4.41           O  
ATOM    813  CB  PRO A  53     -10.451  59.005  20.733  1.00  4.41           C  
ATOM    814  CG  PRO A  53     -11.676  58.122  20.741  1.00  4.41           C  
ATOM    815  CD  PRO A  53     -11.221  56.803  20.152  1.00  4.41           C  
ATOM    816  HA  PRO A  53     -10.020  59.191  18.611  1.00  4.41           H  
ATOM    817 1HB  PRO A  53      -9.817  58.858  21.621  1.00  4.41           H  
ATOM    818 2HB  PRO A  53     -10.700  60.076  20.695  1.00  4.41           H  
ATOM    819 1HG  PRO A  53     -12.062  58.016  21.768  1.00  4.41           H  
ATOM    820 2HG  PRO A  53     -12.478  58.589  20.149  1.00  4.41           H  
ATOM    821 1HD  PRO A  53     -10.857  56.117  20.933  1.00  4.41           H  
ATOM    822 2HD  PRO A  53     -12.075  56.400  19.583  1.00  4.41           H  
ATOM    823  N   PRO A  54      -7.466  59.694  19.263  1.00  4.52           N  
ATOM    824  CA  PRO A  54      -6.047  59.940  19.484  1.00  4.52           C  
ATOM    825  C   PRO A  54      -5.638  59.821  20.945  1.00  4.52           C  
ATOM    826  O   PRO A  54      -4.529  59.386  21.250  1.00  4.52           O  
ATOM    827  CB  PRO A  54      -5.889  61.376  18.989  1.00  4.52           C  
ATOM    828  CG  PRO A  54      -6.933  61.516  17.917  1.00  4.52           C  
ATOM    829  CD  PRO A  54      -8.115  60.720  18.416  1.00  4.52           C  
ATOM    830  HA  PRO A  54      -5.459  59.257  18.860  1.00  4.52           H  
ATOM    831 1HB  PRO A  54      -6.033  62.081  19.824  1.00  4.52           H  
ATOM    832 2HB  PRO A  54      -4.868  61.533  18.611  1.00  4.52           H  
ATOM    833 1HG  PRO A  54      -7.173  62.579  17.758  1.00  4.52           H  
ATOM    834 2HG  PRO A  54      -6.545  61.132  16.962  1.00  4.52           H  
ATOM    835 1HD  PRO A  54      -8.812  61.343  18.997  1.00  4.52           H  
ATOM    836 2HD  PRO A  54      -8.576  60.266  17.527  1.00  4.52           H  
ATOM    837  N   GLU A  55      -6.546  60.170  21.861  1.00  4.56           N  
ATOM    838  CA  GLU A  55      -6.233  60.081  23.282  1.00  4.56           C  
ATOM    839  C   GLU A  55      -5.955  58.643  23.678  1.00  4.56           C  
ATOM    840  O   GLU A  55      -5.057  58.364  24.468  1.00  4.56           O  
ATOM    841  CB  GLU A  55      -7.397  60.619  24.115  1.00  4.56           C  
ATOM    842  CG  GLU A  55      -7.606  62.121  24.009  1.00  4.56           C  
ATOM    843  CD  GLU A  55      -8.808  62.609  24.787  1.00  4.56           C  
ATOM    844  OE1 GLU A  55      -9.544  61.788  25.285  1.00  4.56           O  
ATOM    845  OE2 GLU A  55      -8.986  63.801  24.883  1.00  4.56           O  
ATOM    846  H   GLU A  55      -7.449  60.517  21.578  1.00  4.56           H  
ATOM    847  HA  GLU A  55      -5.339  60.673  23.482  1.00  4.56           H  
ATOM    848 1HB  GLU A  55      -8.319  60.126  23.803  1.00  4.56           H  
ATOM    849 2HB  GLU A  55      -7.237  60.372  25.163  1.00  4.56           H  
ATOM    850 1HG  GLU A  55      -6.716  62.626  24.383  1.00  4.56           H  
ATOM    851 2HG  GLU A  55      -7.726  62.383  22.958  1.00  4.56           H  
ATOM    852  N   ILE A  56      -6.709  57.724  23.100  1.00  4.56           N  
ATOM    853  CA  ILE A  56      -6.561  56.333  23.439  1.00  4.56           C  
ATOM    854  C   ILE A  56      -5.421  55.765  22.655  1.00  4.56           C  
ATOM    855  O   ILE A  56      -4.617  55.014  23.185  1.00  4.56           O  
ATOM    856  CB  ILE A  56      -7.846  55.551  23.227  1.00  4.56           C  
ATOM    857  CG1 ILE A  56      -8.918  56.150  24.116  1.00  4.56           C  
ATOM    858  CG2 ILE A  56      -7.609  54.060  23.514  1.00  4.56           C  
ATOM    859  CD1 ILE A  56      -8.520  56.170  25.585  1.00  4.56           C  
ATOM    860  H   ILE A  56      -7.380  57.988  22.387  1.00  4.56           H  
ATOM    861  HA  ILE A  56      -6.314  56.258  24.495  1.00  4.56           H  
ATOM    862  HB  ILE A  56      -8.174  55.690  22.212  1.00  4.56           H  
ATOM    863 1HG1 ILE A  56      -9.114  57.175  23.792  1.00  4.56           H  
ATOM    864 2HG1 ILE A  56      -9.835  55.572  24.007  1.00  4.56           H  
ATOM    865 1HG2 ILE A  56      -8.530  53.504  23.357  1.00  4.56           H  
ATOM    866 2HG2 ILE A  56      -6.835  53.672  22.843  1.00  4.56           H  
ATOM    867 3HG2 ILE A  56      -7.280  53.934  24.543  1.00  4.56           H  
ATOM    868 1HD1 ILE A  56      -9.322  56.613  26.175  1.00  4.56           H  
ATOM    869 2HD1 ILE A  56      -8.333  55.152  25.930  1.00  4.56           H  
ATOM    870 3HD1 ILE A  56      -7.614  56.764  25.706  1.00  4.56           H  
ATOM    871  N   LEU A  57      -5.279  56.175  21.406  1.00  4.56           N  
ATOM    872  CA  LEU A  57      -4.175  55.633  20.632  1.00  4.56           C  
ATOM    873  C   LEU A  57      -2.850  55.968  21.330  1.00  4.56           C  
ATOM    874  O   LEU A  57      -1.937  55.144  21.378  1.00  4.56           O  
ATOM    875  CB  LEU A  57      -4.209  56.225  19.225  1.00  4.56           C  
ATOM    876  CG  LEU A  57      -5.387  55.761  18.379  1.00  4.56           C  
ATOM    877  CD1 LEU A  57      -5.452  56.539  17.095  1.00  4.56           C  
ATOM    878  CD2 LEU A  57      -5.229  54.273  18.111  1.00  4.56           C  
ATOM    879  H   LEU A  57      -5.956  56.820  20.996  1.00  4.56           H  
ATOM    880  HA  LEU A  57      -4.281  54.549  20.578  1.00  4.56           H  
ATOM    881 1HB  LEU A  57      -4.253  57.303  19.307  1.00  4.56           H  
ATOM    882 2HB  LEU A  57      -3.291  55.954  18.709  1.00  4.56           H  
ATOM    883  HG  LEU A  57      -6.304  55.949  18.909  1.00  4.56           H  
ATOM    884 1HD1 LEU A  57      -6.312  56.191  16.516  1.00  4.56           H  
ATOM    885 2HD1 LEU A  57      -5.573  57.592  17.311  1.00  4.56           H  
ATOM    886 3HD1 LEU A  57      -4.541  56.385  16.525  1.00  4.56           H  
ATOM    887 1HD2 LEU A  57      -6.053  53.915  17.512  1.00  4.56           H  
ATOM    888 2HD2 LEU A  57      -4.299  54.100  17.573  1.00  4.56           H  
ATOM    889 3HD2 LEU A  57      -5.206  53.733  19.059  1.00  4.56           H  
ATOM    890  N   ALA A  58      -2.752  57.173  21.896  1.00  4.59           N  
ATOM    891  CA  ALA A  58      -1.581  57.579  22.660  1.00  4.59           C  
ATOM    892  C   ALA A  58      -1.369  56.728  23.930  1.00  4.59           C  
ATOM    893  O   ALA A  58      -0.232  56.426  24.295  1.00  4.59           O  
ATOM    894  CB  ALA A  58      -1.716  59.037  23.057  1.00  4.59           C  
ATOM    895  H   ALA A  58      -3.515  57.841  21.790  1.00  4.59           H  
ATOM    896  HA  ALA A  58      -0.707  57.457  22.022  1.00  4.59           H  
ATOM    897 1HB  ALA A  58      -0.829  59.353  23.599  1.00  4.59           H  
ATOM    898 2HB  ALA A  58      -1.837  59.646  22.161  1.00  4.59           H  
ATOM    899 3HB  ALA A  58      -2.596  59.152  23.693  1.00  4.59           H  
ATOM    900  N   MET A  59      -2.468  56.356  24.608  1.00  4.64           N  
ATOM    901  CA  MET A  59      -2.411  55.607  25.872  1.00  4.64           C  
ATOM    902  C   MET A  59      -2.267  54.077  25.758  1.00  4.64           C  
ATOM    903  O   MET A  59      -1.579  53.463  26.579  1.00  4.64           O  
ATOM    904  CB  MET A  59      -3.695  55.879  26.646  1.00  4.64           C  
ATOM    905  CG  MET A  59      -3.879  57.280  27.152  1.00  4.64           C  
ATOM    906  SD  MET A  59      -5.515  57.492  27.894  1.00  4.64           S  
ATOM    907  CE  MET A  59      -5.670  59.270  27.906  1.00  4.64           C  
ATOM    908  H   MET A  59      -3.382  56.657  24.268  1.00  4.64           H  
ATOM    909  HA  MET A  59      -1.557  55.976  26.437  1.00  4.64           H  
ATOM    910 1HB  MET A  59      -4.552  55.624  26.023  1.00  4.64           H  
ATOM    911 2HB  MET A  59      -3.721  55.240  27.511  1.00  4.64           H  
ATOM    912 1HG  MET A  59      -3.131  57.478  27.917  1.00  4.64           H  
ATOM    913 2HG  MET A  59      -3.740  58.001  26.365  1.00  4.64           H  
ATOM    914 1HE  MET A  59      -6.634  59.550  28.329  1.00  4.64           H  
ATOM    915 2HE  MET A  59      -4.867  59.702  28.504  1.00  4.64           H  
ATOM    916 3HE  MET A  59      -5.601  59.643  26.882  1.00  4.64           H  
ATOM    917  N   HIS A  60      -2.922  53.482  24.760  1.00  4.73           N  
ATOM    918  CA  HIS A  60      -3.006  52.030  24.557  1.00  4.73           C  
ATOM    919  C   HIS A  60      -3.951  51.654  23.410  1.00  4.73           C  
ATOM    920  O   HIS A  60      -3.486  51.332  22.315  1.00  4.73           O  
ATOM    921  OXT HIS A  60      -5.113  51.345  23.671  1.00  4.73           O  
ATOM    922  CB  HIS A  60      -3.470  51.303  25.845  1.00  4.73           C  
ATOM    923  CG  HIS A  60      -4.803  51.791  26.430  1.00  4.73           C  
ATOM    924  ND1 HIS A  60      -6.029  51.378  25.960  1.00  4.73           N  
ATOM    925  CD2 HIS A  60      -5.063  52.626  27.467  1.00  4.73           C  
ATOM    926  CE1 HIS A  60      -6.990  51.957  26.674  1.00  4.73           C  
ATOM    927  NE2 HIS A  60      -6.428  52.716  27.591  1.00  4.73           N  
ATOM    928  H   HIS A  60      -3.434  54.078  24.120  1.00  4.73           H  
ATOM    929  HA  HIS A  60      -2.018  51.651  24.299  1.00  4.73           H  
ATOM    930 1HB  HIS A  60      -3.595  50.244  25.614  1.00  4.73           H  
ATOM    931 2HB  HIS A  60      -2.710  51.357  26.617  1.00  4.73           H  
ATOM    932  HD2 HIS A  60      -4.325  53.126  28.088  1.00  4.73           H  
ATOM    933  HE1 HIS A  60      -8.061  51.825  26.531  1.00  4.73           H  
ATOM    934  HE2 HIS A  60      -6.915  53.272  28.281  1.00  4.73           H  
ENDMDL

REMARK ID 642182 DOMAINID 635758 MODEL 5 line_8_sample12
MODEL     5
ATOM      1  N   ASP A   1       0.876  -0.987  -1.261  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.411  -0.862   0.090  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.467   0.237   0.143  1.00 24.67           C  
ATOM      4  O   ASP A   1       3.650   0.018  -0.146  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.986  -2.188   0.557  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.488  -2.150   1.981  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.684  -1.071   2.516  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.777  -3.213   2.506  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.236  -1.825  -1.694  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.132  -1.034  -1.224  1.00 24.67           H  
ATOM     11 3H   ASP A   1       1.154  -0.181  -1.806  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.597  -0.585   0.759  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.226  -2.966   0.474  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.809  -2.468  -0.096  1.00 24.67           H  
ATOM     15  N   THR A   2       2.036   1.411   0.585  1.00 24.40           N  
ATOM     16  CA  THR A   2       2.861   2.612   0.595  1.00 24.40           C  
ATOM     17  C   THR A   2       3.850   2.729   1.750  1.00 24.40           C  
ATOM     18  O   THR A   2       4.494   3.770   1.888  1.00 24.40           O  
ATOM     19  CB  THR A   2       1.963   3.861   0.596  1.00 24.40           C  
ATOM     20  OG1 THR A   2       1.110   3.832   1.748  1.00 24.40           O  
ATOM     21  CG2 THR A   2       1.112   3.899  -0.659  1.00 24.40           C  
ATOM     22  H   THR A   2       1.076   1.500   0.885  1.00 24.40           H  
ATOM     23  HA  THR A   2       3.442   2.621  -0.328  1.00 24.40           H  
ATOM     24  HB  THR A   2       2.587   4.754   0.639  1.00 24.40           H  
ATOM     25  HG1 THR A   2       1.649   3.796   2.543  1.00 24.40           H  
ATOM     26 1HG2 THR A   2       0.482   4.789  -0.644  1.00 24.40           H  
ATOM     27 2HG2 THR A   2       1.759   3.927  -1.536  1.00 24.40           H  
ATOM     28 3HG2 THR A   2       0.484   3.012  -0.700  1.00 24.40           H  
ATOM     29  N   VAL A   3       3.960   1.703   2.596  1.00 23.38           N  
ATOM     30  CA  VAL A   3       4.921   1.788   3.688  1.00 23.38           C  
ATOM     31  C   VAL A   3       6.062   0.776   3.562  1.00 23.38           C  
ATOM     32  O   VAL A   3       6.876   0.643   4.478  1.00 23.38           O  
ATOM     33  CB  VAL A   3       4.226   1.645   5.056  1.00 23.38           C  
ATOM     34  CG1 VAL A   3       3.251   2.800   5.270  1.00 23.38           C  
ATOM     35  CG2 VAL A   3       3.484   0.345   5.111  1.00 23.38           C  
ATOM     36  H   VAL A   3       3.408   0.838   2.471  1.00 23.38           H  
ATOM     37  HA  VAL A   3       5.367   2.782   3.667  1.00 23.38           H  
ATOM     38  HB  VAL A   3       4.978   1.676   5.842  1.00 23.38           H  
ATOM     39 1HG1 VAL A   3       2.771   2.694   6.244  1.00 23.38           H  
ATOM     40 2HG1 VAL A   3       3.793   3.744   5.231  1.00 23.38           H  
ATOM     41 3HG1 VAL A   3       2.493   2.783   4.491  1.00 23.38           H  
ATOM     42 1HG2 VAL A   3       2.999   0.235   6.078  1.00 23.38           H  
ATOM     43 2HG2 VAL A   3       2.733   0.342   4.333  1.00 23.38           H  
ATOM     44 3HG2 VAL A   3       4.175  -0.485   4.953  1.00 23.38           H  
ATOM     45  N   ARG A   4       6.157   0.067   2.431  1.00 21.34           N  
ATOM     46  CA  ARG A   4       7.271  -0.874   2.301  1.00 21.34           C  
ATOM     47  C   ARG A   4       8.581  -0.134   2.045  1.00 21.34           C  
ATOM     48  O   ARG A   4       8.609   0.848   1.311  1.00 21.34           O  
ATOM     49  CB  ARG A   4       7.040  -1.876   1.184  1.00 21.34           C  
ATOM     50  CG  ARG A   4       5.901  -2.799   1.449  1.00 21.34           C  
ATOM     51  CD  ARG A   4       5.726  -3.856   0.418  1.00 21.34           C  
ATOM     52  NE  ARG A   4       4.554  -4.684   0.709  1.00 21.34           N  
ATOM     53  CZ  ARG A   4       4.214  -5.809   0.053  1.00 21.34           C  
ATOM     54  NH1 ARG A   4       4.974  -6.270  -0.923  1.00 21.34           N  
ATOM     55  NH2 ARG A   4       3.111  -6.451   0.393  1.00 21.34           N  
ATOM     56  H   ARG A   4       5.460   0.167   1.686  1.00 21.34           H  
ATOM     57  HA  ARG A   4       7.361  -1.427   3.235  1.00 21.34           H  
ATOM     58 1HB  ARG A   4       6.827  -1.346   0.257  1.00 21.34           H  
ATOM     59 2HB  ARG A   4       7.936  -2.477   1.028  1.00 21.34           H  
ATOM     60 1HG  ARG A   4       6.003  -3.267   2.425  1.00 21.34           H  
ATOM     61 2HG  ARG A   4       5.029  -2.186   1.443  1.00 21.34           H  
ATOM     62 1HD  ARG A   4       5.578  -3.389  -0.555  1.00 21.34           H  
ATOM     63 2HD  ARG A   4       6.605  -4.497   0.389  1.00 21.34           H  
ATOM     64  HE  ARG A   4       3.916  -4.347   1.455  1.00 21.34           H  
ATOM     65 1HH1 ARG A   4       5.819  -5.777  -1.180  1.00 21.34           H  
ATOM     66 2HH1 ARG A   4       4.713  -7.115  -1.410  1.00 21.34           H  
ATOM     67 1HH2 ARG A   4       2.527  -6.096   1.146  1.00 21.34           H  
ATOM     68 2HH2 ARG A   4       2.847  -7.292  -0.092  1.00 21.34           H  
ATOM     69  N   LYS A   5       9.669  -0.637   2.629  1.00 18.47           N  
ATOM     70  CA  LYS A   5      11.012  -0.076   2.448  1.00 18.47           C  
ATOM     71  C   LYS A   5      11.888  -0.931   1.532  1.00 18.47           C  
ATOM     72  O   LYS A   5      13.095  -0.718   1.424  1.00 18.47           O  
ATOM     73  CB  LYS A   5      11.673   0.117   3.807  1.00 18.47           C  
ATOM     74  CG  LYS A   5      10.975   1.151   4.673  1.00 18.47           C  
ATOM     75  CD  LYS A   5      11.681   1.341   6.001  1.00 18.47           C  
ATOM     76  CE  LYS A   5      10.966   2.373   6.863  1.00 18.47           C  
ATOM     77  NZ  LYS A   5      11.632   2.548   8.183  1.00 18.47           N  
ATOM     78  H   LYS A   5       9.562  -1.436   3.238  1.00 18.47           H  
ATOM     79  HA  LYS A   5      10.913   0.904   1.985  1.00 18.47           H  
ATOM     80 1HB  LYS A   5      11.661  -0.829   4.349  1.00 18.47           H  
ATOM     81 2HB  LYS A   5      12.704   0.407   3.688  1.00 18.47           H  
ATOM     82 1HG  LYS A   5      10.952   2.106   4.142  1.00 18.47           H  
ATOM     83 2HG  LYS A   5       9.943   0.837   4.856  1.00 18.47           H  
ATOM     84 1HD  LYS A   5      11.713   0.391   6.535  1.00 18.47           H  
ATOM     85 2HD  LYS A   5      12.705   1.674   5.822  1.00 18.47           H  
ATOM     86 1HE  LYS A   5      10.956   3.329   6.341  1.00 18.47           H  
ATOM     87 2HE  LYS A   5       9.936   2.049   7.026  1.00 18.47           H  
ATOM     88 1HZ  LYS A   5      11.131   3.237   8.726  1.00 18.47           H  
ATOM     89 2HZ  LYS A   5      11.634   1.666   8.677  1.00 18.47           H  
ATOM     90 3HZ  LYS A   5      12.582   2.857   8.042  1.00 18.47           H  
ATOM     91  N   SER A   6      11.261  -1.888   0.855  1.00 15.32           N  
ATOM     92  CA  SER A   6      11.953  -2.827  -0.034  1.00 15.32           C  
ATOM     93  C   SER A   6      12.639  -2.133  -1.215  1.00 15.32           C  
ATOM     94  O   SER A   6      13.522  -2.703  -1.854  1.00 15.32           O  
ATOM     95  CB  SER A   6      10.968  -3.874  -0.533  1.00 15.32           C  
ATOM     96  OG  SER A   6       9.996  -3.311  -1.372  1.00 15.32           O  
ATOM     97  H   SER A   6      10.266  -1.981   0.978  1.00 15.32           H  
ATOM     98  HA  SER A   6      12.722  -3.337   0.547  1.00 15.32           H  
ATOM     99 1HB  SER A   6      11.506  -4.655  -1.068  1.00 15.32           H  
ATOM    100 2HB  SER A   6      10.482  -4.342   0.323  1.00 15.32           H  
ATOM    101  HG  SER A   6      10.448  -3.110  -2.198  1.00 15.32           H  
ATOM    102  N   TYR A   7      12.231  -0.900  -1.499  1.00 12.44           N  
ATOM    103  CA  TYR A   7      12.810  -0.085  -2.555  1.00 12.44           C  
ATOM    104  C   TYR A   7      14.272   0.316  -2.287  1.00 12.44           C  
ATOM    105  O   TYR A   7      14.993   0.683  -3.219  1.00 12.44           O  
ATOM    106  CB  TYR A   7      11.923   1.129  -2.839  1.00 12.44           C  
ATOM    107  CG  TYR A   7      11.812   2.189  -1.746  1.00 12.44           C  
ATOM    108  CD1 TYR A   7      12.734   3.221  -1.660  1.00 12.44           C  
ATOM    109  CD2 TYR A   7      10.754   2.140  -0.854  1.00 12.44           C  
ATOM    110  CE1 TYR A   7      12.585   4.198  -0.694  1.00 12.44           C  
ATOM    111  CE2 TYR A   7      10.611   3.114   0.113  1.00 12.44           C  
ATOM    112  CZ  TYR A   7      11.514   4.142   0.200  1.00 12.44           C  
ATOM    113  OH  TYR A   7      11.345   5.126   1.182  1.00 12.44           O  
ATOM    114  H   TYR A   7      11.489  -0.511  -0.938  1.00 12.44           H  
ATOM    115  HA  TYR A   7      12.819  -0.687  -3.465  1.00 12.44           H  
ATOM    116 1HB  TYR A   7      12.287   1.625  -3.740  1.00 12.44           H  
ATOM    117 2HB  TYR A   7      10.914   0.780  -3.059  1.00 12.44           H  
ATOM    118  HD1 TYR A   7      13.566   3.267  -2.363  1.00 12.44           H  
ATOM    119  HD2 TYR A   7      10.024   1.331  -0.918  1.00 12.44           H  
ATOM    120  HE1 TYR A   7      13.302   5.014  -0.633  1.00 12.44           H  
ATOM    121  HE2 TYR A   7       9.772   3.065   0.806  1.00 12.44           H  
ATOM    122  HH  TYR A   7      12.212   5.458   1.483  1.00 12.44           H  
ATOM    123  N   TYR A   8      14.742   0.238  -1.031  1.00 10.12           N  
ATOM    124  CA  TYR A   8      16.125   0.641  -0.744  1.00 10.12           C  
ATOM    125  C   TYR A   8      17.127  -0.441  -1.148  1.00 10.12           C  
ATOM    126  O   TYR A   8      17.769  -1.077  -0.307  1.00 10.12           O  
ATOM    127  CB  TYR A   8      16.322   0.972   0.735  1.00 10.12           C  
ATOM    128  CG  TYR A   8      15.662   2.238   1.185  1.00 10.12           C  
ATOM    129  CD1 TYR A   8      14.569   2.184   2.012  1.00 10.12           C  
ATOM    130  CD2 TYR A   8      16.162   3.458   0.767  1.00 10.12           C  
ATOM    131  CE1 TYR A   8      13.961   3.335   2.431  1.00 10.12           C  
ATOM    132  CE2 TYR A   8      15.558   4.621   1.181  1.00 10.12           C  
ATOM    133  CZ  TYR A   8      14.460   4.562   2.009  1.00 10.12           C  
ATOM    134  OH  TYR A   8      13.827   5.716   2.397  1.00 10.12           O  
ATOM    135  H   TYR A   8      14.146  -0.094  -0.272  1.00 10.12           H  
ATOM    136  HA  TYR A   8      16.349   1.533  -1.329  1.00 10.12           H  
ATOM    137 1HB  TYR A   8      15.921   0.153   1.339  1.00 10.12           H  
ATOM    138 2HB  TYR A   8      17.388   1.047   0.955  1.00 10.12           H  
ATOM    139  HD1 TYR A   8      14.197   1.227   2.327  1.00 10.12           H  
ATOM    140  HD2 TYR A   8      17.029   3.494   0.107  1.00 10.12           H  
ATOM    141  HE1 TYR A   8      13.088   3.286   3.082  1.00 10.12           H  
ATOM    142  HE2 TYR A   8      15.939   5.586   0.847  1.00 10.12           H  
ATOM    143  HH  TYR A   8      14.323   6.476   2.070  1.00 10.12           H  
ATOM    144  N   SER A   9      17.300  -0.567  -2.460  1.00  8.41           N  
ATOM    145  CA  SER A   9      18.130  -1.570  -3.125  1.00  8.41           C  
ATOM    146  C   SER A   9      19.620  -1.439  -2.818  1.00  8.41           C  
ATOM    147  O   SER A   9      20.400  -2.358  -3.065  1.00  8.41           O  
ATOM    148  CB  SER A   9      17.902  -1.495  -4.623  1.00  8.41           C  
ATOM    149  OG  SER A   9      18.391  -0.292  -5.158  1.00  8.41           O  
ATOM    150  H   SER A   9      16.716   0.041  -3.034  1.00  8.41           H  
ATOM    151  HA  SER A   9      17.804  -2.553  -2.780  1.00  8.41           H  
ATOM    152 1HB  SER A   9      18.382  -2.340  -5.113  1.00  8.41           H  
ATOM    153 2HB  SER A   9      16.831  -1.567  -4.817  1.00  8.41           H  
ATOM    154  HG  SER A   9      18.015  -0.225  -6.041  1.00  8.41           H  
ATOM    155  N   LYS A  10      20.020  -0.297  -2.274  1.00  7.23           N  
ATOM    156  CA  LYS A  10      21.410  -0.071  -1.932  1.00  7.23           C  
ATOM    157  C   LYS A  10      21.849  -0.809  -0.658  1.00  7.23           C  
ATOM    158  O   LYS A  10      23.005  -1.227  -0.553  1.00  7.23           O  
ATOM    159  CB  LYS A  10      21.632   1.438  -1.733  1.00  7.23           C  
ATOM    160  CG  LYS A  10      20.985   2.013  -0.439  1.00  7.23           C  
ATOM    161  CD  LYS A  10      21.168   3.516  -0.303  1.00  7.23           C  
ATOM    162  CE  LYS A  10      20.498   4.063   0.985  1.00  7.23           C  
ATOM    163  NZ  LYS A  10      21.181   3.605   2.255  1.00  7.23           N  
ATOM    164  H   LYS A  10      19.335   0.420  -2.104  1.00  7.23           H  
ATOM    165  HA  LYS A  10      22.027  -0.422  -2.759  1.00  7.23           H  
ATOM    166 1HB  LYS A  10      22.700   1.646  -1.685  1.00  7.23           H  
ATOM    167 2HB  LYS A  10      21.226   1.984  -2.585  1.00  7.23           H  
ATOM    168 1HG  LYS A  10      19.922   1.766  -0.403  1.00  7.23           H  
ATOM    169 2HG  LYS A  10      21.467   1.566   0.423  1.00  7.23           H  
ATOM    170 1HD  LYS A  10      22.234   3.746  -0.277  1.00  7.23           H  
ATOM    171 2HD  LYS A  10      20.728   4.017  -1.165  1.00  7.23           H  
ATOM    172 1HE  LYS A  10      20.520   5.150   0.950  1.00  7.23           H  
ATOM    173 2HE  LYS A  10      19.459   3.731   1.011  1.00  7.23           H  
ATOM    174 1HZ  LYS A  10      20.704   3.992   3.048  1.00  7.23           H  
ATOM    175 2HZ  LYS A  10      21.168   2.574   2.350  1.00  7.23           H  
ATOM    176 3HZ  LYS A  10      22.135   3.909   2.258  1.00  7.23           H  
ATOM    177  N   ASP A  11      20.937  -1.059   0.290  1.00  6.44           N  
ATOM    178  CA  ASP A  11      21.411  -1.638   1.549  1.00  6.44           C  
ATOM    179  C   ASP A  11      21.840  -3.109   1.421  1.00  6.44           C  
ATOM    180  O   ASP A  11      22.893  -3.478   1.957  1.00  6.44           O  
ATOM    181  CB  ASP A  11      20.418  -1.403   2.701  1.00  6.44           C  
ATOM    182  CG  ASP A  11      20.384   0.085   3.130  1.00  6.44           C  
ATOM    183  OD1 ASP A  11      21.255   0.835   2.713  1.00  6.44           O  
ATOM    184  OD2 ASP A  11      19.506   0.456   3.867  1.00  6.44           O  
ATOM    185  H   ASP A  11      19.953  -0.831   0.148  1.00  6.44           H  
ATOM    186  HA  ASP A  11      22.303  -1.084   1.837  1.00  6.44           H  
ATOM    187 1HB  ASP A  11      19.411  -1.670   2.417  1.00  6.44           H  
ATOM    188 2HB  ASP A  11      20.693  -2.021   3.557  1.00  6.44           H  
ATOM    189  N   PRO A  12      21.120  -3.963   0.662  1.00  5.86           N  
ATOM    190  CA  PRO A  12      21.460  -5.341   0.386  1.00  5.86           C  
ATOM    191  C   PRO A  12      22.823  -5.490  -0.287  1.00  5.86           C  
ATOM    192  O   PRO A  12      23.351  -6.601  -0.337  1.00  5.86           O  
ATOM    193  CB  PRO A  12      20.328  -5.802  -0.536  1.00  5.86           C  
ATOM    194  CG  PRO A  12      19.174  -4.919  -0.182  1.00  5.86           C  
ATOM    195  CD  PRO A  12      19.793  -3.598   0.115  1.00  5.86           C  
ATOM    196  HA  PRO A  12      21.440  -5.904   1.328  1.00  5.86           H  
ATOM    197 1HB  PRO A  12      20.638  -5.694  -1.587  1.00  5.86           H  
ATOM    198 2HB  PRO A  12      20.119  -6.867  -0.368  1.00  5.86           H  
ATOM    199 1HG  PRO A  12      18.467  -4.863  -1.024  1.00  5.86           H  
ATOM    200 2HG  PRO A  12      18.620  -5.329   0.673  1.00  5.86           H  
ATOM    201 1HD  PRO A  12      19.892  -3.103  -0.810  1.00  5.86           H  
ATOM    202 2HD  PRO A  12      19.163  -3.069   0.813  1.00  5.86           H  
ATOM    203  N   SER A  13      23.397  -4.410  -0.852  1.00  5.36           N  
ATOM    204  CA  SER A  13      24.691  -4.551  -1.501  1.00  5.36           C  
ATOM    205  C   SER A  13      25.789  -4.965  -0.517  1.00  5.36           C  
ATOM    206  O   SER A  13      26.825  -5.485  -0.931  1.00  5.36           O  
ATOM    207  CB  SER A  13      25.103  -3.249  -2.168  1.00  5.36           C  
ATOM    208  OG  SER A  13      25.377  -2.253  -1.216  1.00  5.36           O  
ATOM    209  H   SER A  13      22.990  -3.475  -0.803  1.00  5.36           H  
ATOM    210  HA  SER A  13      24.607  -5.325  -2.265  1.00  5.36           H  
ATOM    211 1HB  SER A  13      25.987  -3.424  -2.777  1.00  5.36           H  
ATOM    212 2HB  SER A  13      24.308  -2.909  -2.833  1.00  5.36           H  
ATOM    213  HG  SER A  13      24.506  -1.895  -0.941  1.00  5.36           H  
ATOM    214  N   ARG A  14      25.587  -4.708   0.785  1.00  4.86           N  
ATOM    215  CA  ARG A  14      26.589  -5.068   1.785  1.00  4.86           C  
ATOM    216  C   ARG A  14      27.990  -4.608   1.401  1.00  4.86           C  
ATOM    217  O   ARG A  14      28.947  -5.384   1.424  1.00  4.86           O  
ATOM    218  CB  ARG A  14      26.565  -6.548   2.101  1.00  4.86           C  
ATOM    219  CG  ARG A  14      25.235  -7.013   2.685  1.00  4.86           C  
ATOM    220  CD  ARG A  14      25.334  -8.335   3.350  1.00  4.86           C  
ATOM    221  NE  ARG A  14      26.173  -8.280   4.556  1.00  4.86           N  
ATOM    222  CZ  ARG A  14      26.555  -9.338   5.285  1.00  4.86           C  
ATOM    223  NH1 ARG A  14      26.194 -10.565   4.958  1.00  4.86           N  
ATOM    224  NH2 ARG A  14      27.299  -9.111   6.340  1.00  4.86           N  
ATOM    225  H   ARG A  14      24.706  -4.282   1.085  1.00  4.86           H  
ATOM    226  HA  ARG A  14      26.321  -4.558   2.712  1.00  4.86           H  
ATOM    227 1HB  ARG A  14      26.755  -7.121   1.196  1.00  4.86           H  
ATOM    228 2HB  ARG A  14      27.350  -6.785   2.819  1.00  4.86           H  
ATOM    229 1HG  ARG A  14      24.895  -6.284   3.420  1.00  4.86           H  
ATOM    230 2HG  ARG A  14      24.499  -7.089   1.889  1.00  4.86           H  
ATOM    231 1HD  ARG A  14      24.338  -8.659   3.645  1.00  4.86           H  
ATOM    232 2HD  ARG A  14      25.762  -9.059   2.666  1.00  4.86           H  
ATOM    233  HE  ARG A  14      26.503  -7.361   4.901  1.00  4.86           H  
ATOM    234 1HH1 ARG A  14      25.617 -10.722   4.146  1.00  4.86           H  
ATOM    235 2HH1 ARG A  14      26.492 -11.346   5.526  1.00  4.86           H  
ATOM    236 1HH2 ARG A  14      27.540  -8.129   6.551  1.00  4.86           H  
ATOM    237 2HH2 ARG A  14      27.612  -9.867   6.926  1.00  4.86           H  
ATOM    238  N   ALA A  15      28.118  -3.304   1.127  1.00  4.42           N  
ATOM    239  CA  ALA A  15      29.377  -2.666   0.720  1.00  4.42           C  
ATOM    240  C   ALA A  15      30.476  -2.867   1.768  1.00  4.42           C  
ATOM    241  O   ALA A  15      31.661  -2.733   1.471  1.00  4.42           O  
ATOM    242  CB  ALA A  15      29.150  -1.182   0.483  1.00  4.42           C  
ATOM    243  H   ALA A  15      27.279  -2.741   1.145  1.00  4.42           H  
ATOM    244  HA  ALA A  15      29.705  -3.131  -0.210  1.00  4.42           H  
ATOM    245 1HB  ALA A  15      30.078  -0.718   0.152  1.00  4.42           H  
ATOM    246 2HB  ALA A  15      28.384  -1.054  -0.284  1.00  4.42           H  
ATOM    247 3HB  ALA A  15      28.820  -0.715   1.409  1.00  4.42           H  
ATOM    248  N   GLU A  16      30.062  -3.171   2.993  1.00  4.06           N  
ATOM    249  CA  GLU A  16      30.915  -3.444   4.139  1.00  4.06           C  
ATOM    250  C   GLU A  16      31.865  -4.644   3.934  1.00  4.06           C  
ATOM    251  O   GLU A  16      32.868  -4.767   4.640  1.00  4.06           O  
ATOM    252  CB  GLU A  16      30.017  -3.707   5.357  1.00  4.06           C  
ATOM    253  CG  GLU A  16      29.150  -4.992   5.248  1.00  4.06           C  
ATOM    254  CD  GLU A  16      28.197  -5.175   6.410  1.00  4.06           C  
ATOM    255  OE1 GLU A  16      28.261  -4.393   7.328  1.00  4.06           O  
ATOM    256  OE2 GLU A  16      27.392  -6.097   6.377  1.00  4.06           O  
ATOM    257  H   GLU A  16      29.068  -3.236   3.129  1.00  4.06           H  
ATOM    258  HA  GLU A  16      31.523  -2.561   4.328  1.00  4.06           H  
ATOM    259 1HB  GLU A  16      30.634  -3.790   6.251  1.00  4.06           H  
ATOM    260 2HB  GLU A  16      29.345  -2.862   5.499  1.00  4.06           H  
ATOM    261 1HG  GLU A  16      28.578  -4.950   4.327  1.00  4.06           H  
ATOM    262 2HG  GLU A  16      29.805  -5.860   5.193  1.00  4.06           H  
ATOM    263  N   LYS A  17      31.538  -5.549   3.004  1.00  3.83           N  
ATOM    264  CA  LYS A  17      32.380  -6.724   2.768  1.00  3.83           C  
ATOM    265  C   LYS A  17      33.791  -6.300   2.327  1.00  3.83           C  
ATOM    266  O   LYS A  17      33.966  -5.410   1.500  1.00  3.83           O  
ATOM    267  CB  LYS A  17      31.740  -7.632   1.734  1.00  3.83           C  
ATOM    268  CG  LYS A  17      30.481  -8.356   2.162  1.00  3.83           C  
ATOM    269  CD  LYS A  17      29.987  -9.213   1.004  1.00  3.83           C  
ATOM    270  CE  LYS A  17      28.735  -9.983   1.333  1.00  3.83           C  
ATOM    271  NZ  LYS A  17      28.261 -10.773   0.154  1.00  3.83           N  
ATOM    272  H   LYS A  17      30.694  -5.412   2.444  1.00  3.83           H  
ATOM    273  HA  LYS A  17      32.471  -7.276   3.703  1.00  3.83           H  
ATOM    274 1HB  LYS A  17      31.459  -7.028   0.885  1.00  3.83           H  
ATOM    275 2HB  LYS A  17      32.455  -8.378   1.413  1.00  3.83           H  
ATOM    276 1HG  LYS A  17      30.692  -8.991   3.021  1.00  3.83           H  
ATOM    277 2HG  LYS A  17      29.715  -7.631   2.439  1.00  3.83           H  
ATOM    278 1HD  LYS A  17      29.778  -8.559   0.154  1.00  3.83           H  
ATOM    279 2HD  LYS A  17      30.768  -9.917   0.719  1.00  3.83           H  
ATOM    280 1HE  LYS A  17      28.937 -10.663   2.159  1.00  3.83           H  
ATOM    281 2HE  LYS A  17      27.956  -9.289   1.632  1.00  3.83           H  
ATOM    282 1HZ  LYS A  17      27.422 -11.280   0.395  1.00  3.83           H  
ATOM    283 2HZ  LYS A  17      28.062 -10.137  -0.611  1.00  3.83           H  
ATOM    284 3HZ  LYS A  17      28.982 -11.427  -0.125  1.00  3.83           H  
ATOM    285  N   ARG A  18      34.801  -6.960   2.892  1.00  3.70           N  
ATOM    286  CA  ARG A  18      36.198  -6.599   2.648  1.00  3.70           C  
ATOM    287  C   ARG A  18      36.891  -7.228   1.435  1.00  3.70           C  
ATOM    288  O   ARG A  18      36.668  -8.393   1.080  1.00  3.70           O  
ATOM    289  CB  ARG A  18      36.998  -6.989   3.871  1.00  3.70           C  
ATOM    290  CG  ARG A  18      36.597  -6.301   5.153  1.00  3.70           C  
ATOM    291  CD  ARG A  18      37.387  -6.822   6.301  1.00  3.70           C  
ATOM    292  NE  ARG A  18      37.150  -8.261   6.503  1.00  3.70           N  
ATOM    293  CZ  ARG A  18      37.780  -9.027   7.412  1.00  3.70           C  
ATOM    294  NH1 ARG A  18      38.674  -8.492   8.220  1.00  3.70           N  
ATOM    295  NH2 ARG A  18      37.501 -10.320   7.486  1.00  3.70           N  
ATOM    296  H   ARG A  18      34.591  -7.696   3.549  1.00  3.70           H  
ATOM    297  HA  ARG A  18      36.236  -5.516   2.535  1.00  3.70           H  
ATOM    298 1HB  ARG A  18      36.892  -8.054   4.043  1.00  3.70           H  
ATOM    299 2HB  ARG A  18      38.054  -6.780   3.694  1.00  3.70           H  
ATOM    300 1HG  ARG A  18      36.779  -5.229   5.065  1.00  3.70           H  
ATOM    301 2HG  ARG A  18      35.534  -6.473   5.348  1.00  3.70           H  
ATOM    302 1HD  ARG A  18      38.447  -6.669   6.117  1.00  3.70           H  
ATOM    303 2HD  ARG A  18      37.096  -6.298   7.209  1.00  3.70           H  
ATOM    304  HE  ARG A  18      36.475  -8.722   5.903  1.00  3.70           H  
ATOM    305 1HH1 ARG A  18      38.883  -7.505   8.158  1.00  3.70           H  
ATOM    306 2HH1 ARG A  18      39.148  -9.066   8.902  1.00  3.70           H  
ATOM    307 1HH2 ARG A  18      36.811 -10.741   6.835  1.00  3.70           H  
ATOM    308 2HH2 ARG A  18      37.970 -10.899   8.162  1.00  3.70           H  
ATOM    309  N   GLU A  19      37.837  -6.489   0.852  1.00  3.68           N  
ATOM    310  CA  GLU A  19      38.633  -7.039  -0.243  1.00  3.68           C  
ATOM    311  C   GLU A  19      39.805  -7.853   0.281  1.00  3.68           C  
ATOM    312  O   GLU A  19      40.949  -7.399   0.290  1.00  3.68           O  
ATOM    313  CB  GLU A  19      39.148  -5.943  -1.187  1.00  3.68           C  
ATOM    314  CG  GLU A  19      38.063  -5.195  -1.951  1.00  3.68           C  
ATOM    315  CD  GLU A  19      38.579  -4.243  -2.978  1.00  3.68           C  
ATOM    316  OE1 GLU A  19      39.118  -3.218  -2.634  1.00  3.68           O  
ATOM    317  OE2 GLU A  19      38.476  -4.593  -4.139  1.00  3.68           O  
ATOM    318  H   GLU A  19      37.999  -5.539   1.162  1.00  3.68           H  
ATOM    319  HA  GLU A  19      38.003  -7.713  -0.815  1.00  3.68           H  
ATOM    320 1HB  GLU A  19      39.718  -5.212  -0.616  1.00  3.68           H  
ATOM    321 2HB  GLU A  19      39.827  -6.386  -1.918  1.00  3.68           H  
ATOM    322 1HG  GLU A  19      37.461  -5.912  -2.470  1.00  3.68           H  
ATOM    323 2HG  GLU A  19      37.423  -4.665  -1.245  1.00  3.68           H  
ATOM    324  N   ILE A  20      39.499  -9.058   0.736  1.00  3.75           N  
ATOM    325  CA  ILE A  20      40.522  -9.891   1.350  1.00  3.75           C  
ATOM    326  C   ILE A  20      41.257 -10.764   0.356  1.00  3.75           C  
ATOM    327  O   ILE A  20      40.660 -11.565  -0.363  1.00  3.75           O  
ATOM    328  CB  ILE A  20      39.944 -10.811   2.437  1.00  3.75           C  
ATOM    329  CG1 ILE A  20      39.231  -9.987   3.480  1.00  3.75           C  
ATOM    330  CG2 ILE A  20      41.089 -11.613   3.080  1.00  3.75           C  
ATOM    331  CD1 ILE A  20      40.122  -8.975   4.144  1.00  3.75           C  
ATOM    332  H   ILE A  20      38.522  -9.339   0.696  1.00  3.75           H  
ATOM    333  HA  ILE A  20      41.253  -9.240   1.821  1.00  3.75           H  
ATOM    334  HB  ILE A  20      39.217 -11.496   2.002  1.00  3.75           H  
ATOM    335 1HG1 ILE A  20      38.406  -9.476   3.008  1.00  3.75           H  
ATOM    336 2HG1 ILE A  20      38.830 -10.658   4.250  1.00  3.75           H  
ATOM    337 1HG2 ILE A  20      40.702 -12.261   3.849  1.00  3.75           H  
ATOM    338 2HG2 ILE A  20      41.589 -12.210   2.330  1.00  3.75           H  
ATOM    339 3HG2 ILE A  20      41.809 -10.923   3.521  1.00  3.75           H  
ATOM    340 1HD1 ILE A  20      39.562  -8.423   4.876  1.00  3.75           H  
ATOM    341 2HD1 ILE A  20      40.947  -9.489   4.633  1.00  3.75           H  
ATOM    342 3HD1 ILE A  20      40.516  -8.287   3.393  1.00  3.75           H  
ATOM    343  N   LYS A  21      42.570 -10.600   0.352  1.00  3.90           N  
ATOM    344  CA  LYS A  21      43.486 -11.354  -0.483  1.00  3.90           C  
ATOM    345  C   LYS A  21      44.530 -11.972   0.419  1.00  3.90           C  
ATOM    346  O   LYS A  21      44.770 -11.477   1.520  1.00  3.90           O  
ATOM    347  CB  LYS A  21      44.166 -10.474  -1.525  1.00  3.90           C  
ATOM    348  CG  LYS A  21      43.242  -9.859  -2.563  1.00  3.90           C  
ATOM    349  CD  LYS A  21      44.058  -9.083  -3.590  1.00  3.90           C  
ATOM    350  CE  LYS A  21      43.184  -8.443  -4.640  1.00  3.90           C  
ATOM    351  NZ  LYS A  21      43.986  -7.679  -5.634  1.00  3.90           N  
ATOM    352  H   LYS A  21      42.955  -9.901   0.971  1.00  3.90           H  
ATOM    353  HA  LYS A  21      42.942 -12.158  -0.983  1.00  3.90           H  
ATOM    354 1HB  LYS A  21      44.682  -9.657  -1.020  1.00  3.90           H  
ATOM    355 2HB  LYS A  21      44.922 -11.059  -2.051  1.00  3.90           H  
ATOM    356 1HG  LYS A  21      42.671 -10.644  -3.068  1.00  3.90           H  
ATOM    357 2HG  LYS A  21      42.535  -9.179  -2.079  1.00  3.90           H  
ATOM    358 1HD  LYS A  21      44.636  -8.309  -3.084  1.00  3.90           H  
ATOM    359 2HD  LYS A  21      44.750  -9.767  -4.081  1.00  3.90           H  
ATOM    360 1HE  LYS A  21      42.628  -9.221  -5.161  1.00  3.90           H  
ATOM    361 2HE  LYS A  21      42.479  -7.768  -4.153  1.00  3.90           H  
ATOM    362 1HZ  LYS A  21      43.367  -7.269  -6.318  1.00  3.90           H  
ATOM    363 2HZ  LYS A  21      44.500  -6.947  -5.162  1.00  3.90           H  
ATOM    364 3HZ  LYS A  21      44.633  -8.301  -6.095  1.00  3.90           H  
ATOM    365  N   CYS A  22      45.170 -13.031  -0.044  1.00  4.08           N  
ATOM    366  CA  CYS A  22      46.241 -13.659   0.703  1.00  4.08           C  
ATOM    367  C   CYS A  22      47.569 -13.514  -0.031  1.00  4.08           C  
ATOM    368  O   CYS A  22      48.459 -12.807   0.454  1.00  4.08           O  
ATOM    369  CB  CYS A  22      45.942 -15.141   0.931  1.00  4.08           C  
ATOM    370  SG  CYS A  22      47.178 -15.995   1.917  1.00  4.08           S  
ATOM    371  H   CYS A  22      44.908 -13.402  -0.952  1.00  4.08           H  
ATOM    372  HA  CYS A  22      46.327 -13.174   1.674  1.00  4.08           H  
ATOM    373 1HB  CYS A  22      44.979 -15.241   1.437  1.00  4.08           H  
ATOM    374 2HB  CYS A  22      45.862 -15.645  -0.023  1.00  4.08           H  
ATOM    375  N   PRO A  23      47.715 -14.313  -1.104  1.00  4.26           N  
ATOM    376  CA  PRO A  23      48.051 -15.094  -2.335  1.00  4.26           C  
ATOM    377  C   PRO A  23      49.371 -15.781  -2.109  1.00  4.26           C  
ATOM    378  O   PRO A  23      50.430 -15.180  -2.302  1.00  4.26           O  
ATOM    379  CB  PRO A  23      48.224 -14.147  -3.501  1.00  4.26           C  
ATOM    380  CG  PRO A  23      48.892 -13.118  -2.981  1.00  4.26           C  
ATOM    381  CD  PRO A  23      48.617 -13.100  -1.568  1.00  4.26           C  
ATOM    382  HA  PRO A  23      47.271 -15.838  -2.528  1.00  4.26           H  
ATOM    383 1HB  PRO A  23      48.777 -14.647  -4.309  1.00  4.26           H  
ATOM    384 2HB  PRO A  23      47.246 -13.861  -3.912  1.00  4.26           H  
ATOM    385 1HG  PRO A  23      49.967 -13.226  -3.193  1.00  4.26           H  
ATOM    386 2HG  PRO A  23      48.574 -12.186  -3.473  1.00  4.26           H  
ATOM    387 1HD  PRO A  23      49.633 -13.165  -1.118  1.00  4.26           H  
ATOM    388 2HD  PRO A  23      48.105 -12.124  -1.402  1.00  4.26           H  
ATOM    389  N   THR A  24      49.313 -17.038  -1.715  1.00  4.40           N  
ATOM    390  CA  THR A  24      50.556 -17.780  -1.493  1.00  4.40           C  
ATOM    391  C   THR A  24      50.377 -19.292  -1.450  1.00  4.40           C  
ATOM    392  O   THR A  24      49.313 -19.784  -1.060  1.00  4.40           O  
ATOM    393  CB  THR A  24      51.266 -17.301  -0.180  1.00  4.40           C  
ATOM    394  OG1 THR A  24      52.494 -18.026   0.046  1.00  4.40           O  
ATOM    395  CG2 THR A  24      50.416 -17.497   0.976  1.00  4.40           C  
ATOM    396  H   THR A  24      48.384 -17.457  -1.586  1.00  4.40           H  
ATOM    397  HA  THR A  24      51.200 -17.524  -2.327  1.00  4.40           H  
ATOM    398  HB  THR A  24      51.496 -16.242  -0.269  1.00  4.40           H  
ATOM    399  HG1 THR A  24      52.288 -19.003   0.186  1.00  4.40           H  
ATOM    400 1HG2 THR A  24      50.921 -17.140   1.870  1.00  4.40           H  
ATOM    401 2HG2 THR A  24      49.526 -16.946   0.819  1.00  4.40           H  
ATOM    402 3HG2 THR A  24      50.205 -18.554   1.075  1.00  4.40           H  
ATOM    403  N   PRO A  25      51.403 -20.074  -1.821  1.00  4.48           N  
ATOM    404  CA  PRO A  25      51.421 -21.483  -1.607  1.00  4.48           C  
ATOM    405  C   PRO A  25      51.374 -21.594  -0.114  1.00  4.48           C  
ATOM    406  O   PRO A  25      51.926 -20.726   0.582  1.00  4.48           O  
ATOM    407  CB  PRO A  25      52.756 -21.929  -2.208  1.00  4.48           C  
ATOM    408  CG  PRO A  25      53.586 -20.672  -2.229  1.00  4.48           C  
ATOM    409  CD  PRO A  25      52.595 -19.565  -2.524  1.00  4.48           C  
ATOM    410  HA  PRO A  25      50.562 -21.966  -2.093  1.00  4.48           H  
ATOM    411 1HB  PRO A  25      53.195 -22.724  -1.591  1.00  4.48           H  
ATOM    412 2HB  PRO A  25      52.606 -22.350  -3.206  1.00  4.48           H  
ATOM    413 1HG  PRO A  25      54.083 -20.541  -1.256  1.00  4.48           H  
ATOM    414 2HG  PRO A  25      54.366 -20.740  -2.958  1.00  4.48           H  
ATOM    415 1HD  PRO A  25      53.009 -18.642  -2.142  1.00  4.48           H  
ATOM    416 2HD  PRO A  25      52.381 -19.496  -3.590  1.00  4.48           H  
ATOM    417  N   GLY A  26      50.664 -22.585   0.376  1.00  4.49           N  
ATOM    418  CA  GLY A  26      50.545 -22.797   1.815  1.00  4.49           C  
ATOM    419  C   GLY A  26      49.547 -21.853   2.515  1.00  4.49           C  
ATOM    420  O   GLY A  26      49.424 -21.896   3.737  1.00  4.49           O  
ATOM    421  H   GLY A  26      50.253 -23.244  -0.285  1.00  4.49           H  
ATOM    422 1HA  GLY A  26      50.251 -23.826   2.013  1.00  4.49           H  
ATOM    423 2HA  GLY A  26      51.528 -22.676   2.266  1.00  4.49           H  
ATOM    424  N   CYS A  27      48.834 -20.993   1.777  1.00  4.42           N  
ATOM    425  CA  CYS A  27      47.947 -20.037   2.447  1.00  4.42           C  
ATOM    426  C   CYS A  27      46.800 -20.661   3.246  1.00  4.42           C  
ATOM    427  O   CYS A  27      46.082 -21.538   2.770  1.00  4.42           O  
ATOM    428  CB  CYS A  27      47.273 -19.068   1.481  1.00  4.42           C  
ATOM    429  SG  CYS A  27      46.332 -17.783   2.382  1.00  4.42           S  
ATOM    430  H   CYS A  27      48.949 -20.938   0.764  1.00  4.42           H  
ATOM    431  HA  CYS A  27      48.555 -19.453   3.136  1.00  4.42           H  
ATOM    432 1HB  CYS A  27      47.961 -18.611   0.821  1.00  4.42           H  
ATOM    433 2HB  CYS A  27      46.565 -19.619   0.857  1.00  4.42           H  
ATOM    434  N   ASP A  28      46.619 -20.162   4.465  1.00  4.29           N  
ATOM    435  CA  ASP A  28      45.505 -20.543   5.334  1.00  4.29           C  
ATOM    436  C   ASP A  28      44.167 -20.115   4.717  1.00  4.29           C  
ATOM    437  O   ASP A  28      44.099 -19.111   4.003  1.00  4.29           O  
ATOM    438  CB  ASP A  28      45.652 -19.889   6.709  1.00  4.29           C  
ATOM    439  CG  ASP A  28      46.757 -20.492   7.575  1.00  4.29           C  
ATOM    440  OD1 ASP A  28      47.272 -21.528   7.236  1.00  4.29           O  
ATOM    441  OD2 ASP A  28      47.072 -19.900   8.575  1.00  4.29           O  
ATOM    442  H   ASP A  28      47.273 -19.467   4.791  1.00  4.29           H  
ATOM    443  HA  ASP A  28      45.508 -21.627   5.448  1.00  4.29           H  
ATOM    444 1HB  ASP A  28      45.871 -18.829   6.573  1.00  4.29           H  
ATOM    445 2HB  ASP A  28      44.704 -19.957   7.245  1.00  4.29           H  
ATOM    446  N   GLY A  29      43.082 -20.817   5.047  1.00  4.14           N  
ATOM    447  CA  GLY A  29      41.754 -20.482   4.508  1.00  4.14           C  
ATOM    448  C   GLY A  29      41.228 -19.131   5.005  1.00  4.14           C  
ATOM    449  O   GLY A  29      40.374 -19.058   5.890  1.00  4.14           O  
ATOM    450  H   GLY A  29      43.184 -21.620   5.647  1.00  4.14           H  
ATOM    451 1HA  GLY A  29      41.809 -20.466   3.420  1.00  4.14           H  
ATOM    452 2HA  GLY A  29      41.046 -21.265   4.777  1.00  4.14           H  
ATOM    453  N   THR A  30      41.770 -18.071   4.422  1.00  4.00           N  
ATOM    454  CA  THR A  30      41.490 -16.686   4.764  1.00  4.00           C  
ATOM    455  C   THR A  30      40.746 -15.997   3.622  1.00  4.00           C  
ATOM    456  O   THR A  30      39.510 -15.952   3.615  1.00  4.00           O  
ATOM    457  CB  THR A  30      42.803 -15.946   5.086  1.00  4.00           C  
ATOM    458  OG1 THR A  30      43.687 -16.047   3.964  1.00  4.00           O  
ATOM    459  CG2 THR A  30      43.467 -16.561   6.299  1.00  4.00           C  
ATOM    460  H   THR A  30      42.487 -18.278   3.723  1.00  4.00           H  
ATOM    461  HA  THR A  30      40.853 -16.668   5.651  1.00  4.00           H  
ATOM    462  HB  THR A  30      42.588 -14.894   5.276  1.00  4.00           H  
ATOM    463  HG1 THR A  30      44.000 -16.985   3.881  1.00  4.00           H  
ATOM    464 1HG2 THR A  30      44.398 -16.038   6.511  1.00  4.00           H  
ATOM    465 2HG2 THR A  30      42.800 -16.487   7.155  1.00  4.00           H  
ATOM    466 3HG2 THR A  30      43.681 -17.601   6.103  1.00  4.00           H  
ATOM    467  N   GLY A  31      41.475 -15.526   2.605  1.00  3.90           N  
ATOM    468  CA  GLY A  31      40.886 -14.877   1.418  1.00  3.90           C  
ATOM    469  C   GLY A  31      40.267 -15.906   0.460  1.00  3.90           C  
ATOM    470  O   GLY A  31      40.637 -15.989  -0.716  1.00  3.90           O  
ATOM    471  H   GLY A  31      42.478 -15.609   2.699  1.00  3.90           H  
ATOM    472 1HA  GLY A  31      40.120 -14.166   1.729  1.00  3.90           H  
ATOM    473 2HA  GLY A  31      41.655 -14.304   0.897  1.00  3.90           H  
ATOM    474  N   HIS A  32      39.381 -16.731   1.021  1.00  3.84           N  
ATOM    475  CA  HIS A  32      38.640 -17.786   0.377  1.00  3.84           C  
ATOM    476  C   HIS A  32      37.266 -17.763   1.006  1.00  3.84           C  
ATOM    477  O   HIS A  32      36.270 -18.184   0.408  1.00  3.84           O  
ATOM    478  CB  HIS A  32      39.323 -19.130   0.585  1.00  3.84           C  
ATOM    479  CG  HIS A  32      38.723 -20.256  -0.171  1.00  3.84           C  
ATOM    480  ND1 HIS A  32      38.751 -20.314  -1.548  1.00  3.84           N  
ATOM    481  CD2 HIS A  32      38.108 -21.385   0.240  1.00  3.84           C  
ATOM    482  CE1 HIS A  32      38.168 -21.427  -1.950  1.00  3.84           C  
ATOM    483  NE2 HIS A  32      37.772 -22.096  -0.884  1.00  3.84           N  
ATOM    484  H   HIS A  32      39.158 -16.568   1.993  1.00  3.84           H  
ATOM    485  HA  HIS A  32      38.546 -17.600  -0.690  1.00  3.84           H  
ATOM    486 1HB  HIS A  32      40.329 -19.037   0.263  1.00  3.84           H  
ATOM    487 2HB  HIS A  32      39.338 -19.381   1.647  1.00  3.84           H  
ATOM    488  HD1 HIS A  32      39.151 -19.615  -2.148  1.00  3.84           H  
ATOM    489  HD2 HIS A  32      37.869 -21.782   1.227  1.00  3.84           H  
ATOM    490  HE1 HIS A  32      38.080 -21.660  -3.005  1.00  3.84           H  
ATOM    491  N   VAL A  33      37.262 -17.373   2.288  1.00  3.82           N  
ATOM    492  CA  VAL A  33      36.065 -17.405   3.122  1.00  3.82           C  
ATOM    493  C   VAL A  33      35.771 -16.139   3.979  1.00  3.82           C  
ATOM    494  O   VAL A  33      34.669 -16.019   4.515  1.00  3.82           O  
ATOM    495  CB  VAL A  33      36.133 -18.641   4.050  1.00  3.82           C  
ATOM    496  CG1 VAL A  33      36.138 -19.934   3.245  1.00  3.82           C  
ATOM    497  CG2 VAL A  33      37.391 -18.580   4.873  1.00  3.82           C  
ATOM    498  H   VAL A  33      38.132 -17.017   2.682  1.00  3.82           H  
ATOM    499  HA  VAL A  33      35.215 -17.545   2.454  1.00  3.82           H  
ATOM    500  HB  VAL A  33      35.257 -18.649   4.696  1.00  3.82           H  
ATOM    501 1HG1 VAL A  33      36.178 -20.783   3.928  1.00  3.82           H  
ATOM    502 2HG1 VAL A  33      35.232 -19.993   2.641  1.00  3.82           H  
ATOM    503 3HG1 VAL A  33      36.999 -19.962   2.606  1.00  3.82           H  
ATOM    504 1HG2 VAL A  33      37.445 -19.443   5.535  1.00  3.82           H  
ATOM    505 2HG2 VAL A  33      38.264 -18.572   4.219  1.00  3.82           H  
ATOM    506 3HG2 VAL A  33      37.381 -17.688   5.462  1.00  3.82           H  
ATOM    507  N   THR A  34      36.738 -15.212   4.125  1.00  3.84           N  
ATOM    508  CA  THR A  34      36.579 -14.075   5.056  1.00  3.84           C  
ATOM    509  C   THR A  34      36.101 -12.695   4.508  1.00  3.84           C  
ATOM    510  O   THR A  34      35.974 -11.742   5.291  1.00  3.84           O  
ATOM    511  CB  THR A  34      37.903 -13.833   5.814  1.00  3.84           C  
ATOM    512  OG1 THR A  34      38.922 -13.539   4.882  1.00  3.84           O  
ATOM    513  CG2 THR A  34      38.320 -15.039   6.628  1.00  3.84           C  
ATOM    514  H   THR A  34      37.632 -15.345   3.666  1.00  3.84           H  
ATOM    515  HA  THR A  34      35.843 -14.382   5.795  1.00  3.84           H  
ATOM    516  HB  THR A  34      37.775 -12.988   6.476  1.00  3.84           H  
ATOM    517  HG1 THR A  34      39.117 -14.348   4.369  1.00  3.84           H  
ATOM    518 1HG2 THR A  34      39.255 -14.821   7.144  1.00  3.84           H  
ATOM    519 2HG2 THR A  34      37.548 -15.276   7.356  1.00  3.84           H  
ATOM    520 3HG2 THR A  34      38.469 -15.874   5.971  1.00  3.84           H  
ATOM    521  N   GLY A  35      35.863 -12.547   3.198  1.00  3.85           N  
ATOM    522  CA  GLY A  35      35.437 -11.251   2.643  1.00  3.85           C  
ATOM    523  C   GLY A  35      34.566 -11.381   1.378  1.00  3.85           C  
ATOM    524  O   GLY A  35      33.641 -12.194   1.309  1.00  3.85           O  
ATOM    525  H   GLY A  35      35.988 -13.322   2.556  1.00  3.85           H  
ATOM    526 1HA  GLY A  35      34.886 -10.700   3.404  1.00  3.85           H  
ATOM    527 2HA  GLY A  35      36.321 -10.659   2.406  1.00  3.85           H  
ATOM    528  N   LEU A  36      34.835 -10.508   0.411  1.00  3.84           N  
ATOM    529  CA  LEU A  36      34.146 -10.472  -0.882  1.00  3.84           C  
ATOM    530  C   LEU A  36      34.373 -11.694  -1.779  1.00  3.84           C  
ATOM    531  O   LEU A  36      35.516 -12.070  -2.082  1.00  3.84           O  
ATOM    532  CB  LEU A  36      34.612  -9.221  -1.625  1.00  3.84           C  
ATOM    533  CG  LEU A  36      34.056  -7.935  -1.138  1.00  3.84           C  
ATOM    534  CD1 LEU A  36      34.790  -6.810  -1.734  1.00  3.84           C  
ATOM    535  CD2 LEU A  36      32.614  -7.871  -1.564  1.00  3.84           C  
ATOM    536  H   LEU A  36      35.569  -9.825   0.589  1.00  3.84           H  
ATOM    537  HA  LEU A  36      33.078 -10.392  -0.686  1.00  3.84           H  
ATOM    538 1HB  LEU A  36      35.686  -9.155  -1.503  1.00  3.84           H  
ATOM    539 2HB  LEU A  36      34.395  -9.303  -2.664  1.00  3.84           H  
ATOM    540  HG  LEU A  36      34.150  -7.870  -0.066  1.00  3.84           H  
ATOM    541 1HD1 LEU A  36      34.368  -5.868  -1.374  1.00  3.84           H  
ATOM    542 2HD1 LEU A  36      35.808  -6.886  -1.423  1.00  3.84           H  
ATOM    543 3HD1 LEU A  36      34.727  -6.851  -2.820  1.00  3.84           H  
ATOM    544 1HD2 LEU A  36      32.186  -6.925  -1.238  1.00  3.84           H  
ATOM    545 2HD2 LEU A  36      32.556  -7.936  -2.649  1.00  3.84           H  
ATOM    546 3HD2 LEU A  36      32.069  -8.699  -1.126  1.00  3.84           H  
ATOM    547  N   TYR A  37      33.271 -12.229  -2.310  1.00  3.81           N  
ATOM    548  CA  TYR A  37      33.326 -13.377  -3.210  1.00  3.81           C  
ATOM    549  C   TYR A  37      34.256 -13.216  -4.413  1.00  3.81           C  
ATOM    550  O   TYR A  37      35.056 -14.112  -4.658  1.00  3.81           O  
ATOM    551  CB  TYR A  37      31.951 -13.874  -3.639  1.00  3.81           C  
ATOM    552  CG  TYR A  37      32.069 -14.935  -4.716  1.00  3.81           C  
ATOM    553  CD1 TYR A  37      32.391 -16.242  -4.381  1.00  3.81           C  
ATOM    554  CD2 TYR A  37      31.860 -14.592  -6.045  1.00  3.81           C  
ATOM    555  CE1 TYR A  37      32.502 -17.201  -5.373  1.00  3.81           C  
ATOM    556  CE2 TYR A  37      31.967 -15.544  -7.031  1.00  3.81           C  
ATOM    557  CZ  TYR A  37      32.289 -16.847  -6.701  1.00  3.81           C  
ATOM    558  OH  TYR A  37      32.391 -17.805  -7.691  1.00  3.81           O  
ATOM    559  H   TYR A  37      32.369 -11.860  -2.042  1.00  3.81           H  
ATOM    560  HA  TYR A  37      33.741 -14.197  -2.624  1.00  3.81           H  
ATOM    561 1HB  TYR A  37      31.458 -14.327  -2.779  1.00  3.81           H  
ATOM    562 2HB  TYR A  37      31.305 -13.088  -3.982  1.00  3.81           H  
ATOM    563  HD1 TYR A  37      32.557 -16.515  -3.338  1.00  3.81           H  
ATOM    564  HD2 TYR A  37      31.608 -13.566  -6.309  1.00  3.81           H  
ATOM    565  HE1 TYR A  37      32.755 -18.229  -5.113  1.00  3.81           H  
ATOM    566  HE2 TYR A  37      31.796 -15.269  -8.071  1.00  3.81           H  
ATOM    567  HH  TYR A  37      32.613 -18.652  -7.294  1.00  3.81           H  
ATOM    568  N   PRO A  38      34.189 -12.125  -5.208  1.00  3.76           N  
ATOM    569  CA  PRO A  38      35.055 -11.902  -6.348  1.00  3.76           C  
ATOM    570  C   PRO A  38      36.531 -12.115  -6.031  1.00  3.76           C  
ATOM    571  O   PRO A  38      37.303 -12.474  -6.925  1.00  3.76           O  
ATOM    572  CB  PRO A  38      34.758 -10.448  -6.704  1.00  3.76           C  
ATOM    573  CG  PRO A  38      33.324 -10.252  -6.287  1.00  3.76           C  
ATOM    574  CD  PRO A  38      33.182 -11.045  -5.018  1.00  3.76           C  
ATOM    575  HA  PRO A  38      34.737 -12.578  -7.156  1.00  3.76           H  
ATOM    576 1HB  PRO A  38      35.455  -9.785  -6.164  1.00  3.76           H  
ATOM    577 2HB  PRO A  38      34.923 -10.278  -7.775  1.00  3.76           H  
ATOM    578 1HG  PRO A  38      33.109  -9.181  -6.148  1.00  3.76           H  
ATOM    579 2HG  PRO A  38      32.652 -10.609  -7.084  1.00  3.76           H  
ATOM    580 1HD  PRO A  38      33.419 -10.411  -4.197  1.00  3.76           H  
ATOM    581 2HD  PRO A  38      32.176 -11.418  -4.975  1.00  3.76           H  
ATOM    582  N   HIS A  39      36.954 -11.863  -4.785  1.00  3.73           N  
ATOM    583  CA  HIS A  39      38.348 -12.076  -4.451  1.00  3.73           C  
ATOM    584  C   HIS A  39      38.545 -13.532  -4.034  1.00  3.73           C  
ATOM    585  O   HIS A  39      39.535 -14.159  -4.408  1.00  3.73           O  
ATOM    586  CB  HIS A  39      38.823 -11.081  -3.398  1.00  3.73           C  
ATOM    587  CG  HIS A  39      38.876  -9.672  -3.949  1.00  3.73           C  
ATOM    588  ND1 HIS A  39      39.746  -9.310  -4.961  1.00  3.73           N  
ATOM    589  CD2 HIS A  39      38.179  -8.557  -3.643  1.00  3.73           C  
ATOM    590  CE1 HIS A  39      39.588  -8.022  -5.236  1.00  3.73           C  
ATOM    591  NE2 HIS A  39      38.653  -7.540  -4.454  1.00  3.73           N  
ATOM    592  H   HIS A  39      36.318 -11.593  -4.040  1.00  3.73           H  
ATOM    593  HA  HIS A  39      38.963 -11.909  -5.335  1.00  3.73           H  
ATOM    594 1HB  HIS A  39      38.143 -11.101  -2.536  1.00  3.73           H  
ATOM    595 2HB  HIS A  39      39.817 -11.358  -3.041  1.00  3.73           H  
ATOM    596  HD2 HIS A  39      37.405  -8.470  -2.893  1.00  3.73           H  
ATOM    597  HE1 HIS A  39      40.140  -7.452  -5.978  1.00  3.73           H  
ATOM    598  HE2 HIS A  39      38.340  -6.542  -4.447  1.00  3.73           H  
ATOM    599  N   HIS A  40      37.534 -14.124  -3.382  1.00  3.75           N  
ATOM    600  CA  HIS A  40      37.623 -15.530  -2.951  1.00  3.75           C  
ATOM    601  C   HIS A  40      37.772 -16.415  -4.177  1.00  3.75           C  
ATOM    602  O   HIS A  40      38.522 -17.398  -4.200  1.00  3.75           O  
ATOM    603  CB  HIS A  40      36.352 -15.980  -2.243  1.00  3.75           C  
ATOM    604  CG  HIS A  40      36.112 -15.353  -0.963  1.00  3.75           C  
ATOM    605  ND1 HIS A  40      34.925 -15.505  -0.286  1.00  3.75           N  
ATOM    606  CD2 HIS A  40      36.888 -14.566  -0.199  1.00  3.75           C  
ATOM    607  CE1 HIS A  40      34.985 -14.855   0.840  1.00  3.75           C  
ATOM    608  NE2 HIS A  40      36.172 -14.279   0.928  1.00  3.75           N  
ATOM    609  H   HIS A  40      36.720 -13.568  -3.117  1.00  3.75           H  
ATOM    610  HA  HIS A  40      38.483 -15.675  -2.299  1.00  3.75           H  
ATOM    611 1HB  HIS A  40      35.495 -15.803  -2.878  1.00  3.75           H  
ATOM    612 2HB  HIS A  40      36.401 -17.056  -2.079  1.00  3.75           H  
ATOM    613  HD1 HIS A  40      34.140 -16.051  -0.582  1.00  3.75           H  
ATOM    614  HD2 HIS A  40      37.899 -14.179  -0.324  1.00  3.75           H  
ATOM    615  HE1 HIS A  40      34.138 -14.854   1.530  1.00  3.75           H  
ATOM    616  N   ARG A  41      37.082 -15.994  -5.223  1.00  3.80           N  
ATOM    617  CA  ARG A  41      37.031 -16.604  -6.534  1.00  3.80           C  
ATOM    618  C   ARG A  41      38.425 -16.794  -7.142  1.00  3.80           C  
ATOM    619  O   ARG A  41      38.628 -17.700  -7.950  1.00  3.80           O  
ATOM    620  CB  ARG A  41      36.170 -15.747  -7.443  1.00  3.80           C  
ATOM    621  CG  ARG A  41      35.942 -16.280  -8.827  1.00  3.80           C  
ATOM    622  CD  ARG A  41      34.953 -15.452  -9.560  1.00  3.80           C  
ATOM    623  NE  ARG A  41      35.405 -14.078  -9.727  1.00  3.80           N  
ATOM    624  CZ  ARG A  41      34.643 -13.073 -10.199  1.00  3.80           C  
ATOM    625  NH1 ARG A  41      33.402 -13.307 -10.569  1.00  3.80           N  
ATOM    626  NH2 ARG A  41      35.145 -11.853 -10.297  1.00  3.80           N  
ATOM    627  H   ARG A  41      36.492 -15.177  -5.075  1.00  3.80           H  
ATOM    628  HA  ARG A  41      36.558 -17.580  -6.435  1.00  3.80           H  
ATOM    629 1HB  ARG A  41      35.198 -15.582  -6.974  1.00  3.80           H  
ATOM    630 2HB  ARG A  41      36.635 -14.780  -7.554  1.00  3.80           H  
ATOM    631 1HG  ARG A  41      36.882 -16.276  -9.379  1.00  3.80           H  
ATOM    632 2HG  ARG A  41      35.557 -17.299  -8.765  1.00  3.80           H  
ATOM    633 1HD  ARG A  41      34.778 -15.878 -10.548  1.00  3.80           H  
ATOM    634 2HD  ARG A  41      34.025 -15.436  -9.008  1.00  3.80           H  
ATOM    635  HE  ARG A  41      36.356 -13.856  -9.438  1.00  3.80           H  
ATOM    636 1HH1 ARG A  41      33.020 -14.242 -10.500  1.00  3.80           H  
ATOM    637 2HH1 ARG A  41      32.831 -12.554 -10.926  1.00  3.80           H  
ATOM    638 1HH2 ARG A  41      36.102 -11.674 -10.015  1.00  3.80           H  
ATOM    639 2HH2 ARG A  41      34.575 -11.101 -10.654  1.00  3.80           H  
ATOM    640  N   SER A  42      39.379 -15.906  -6.804  1.00  3.86           N  
ATOM    641  CA  SER A  42      40.735 -15.969  -7.344  1.00  3.86           C  
ATOM    642  C   SER A  42      41.515 -17.138  -6.771  1.00  3.86           C  
ATOM    643  O   SER A  42      42.595 -17.470  -7.257  1.00  3.86           O  
ATOM    644  CB  SER A  42      41.525 -14.725  -6.973  1.00  3.86           C  
ATOM    645  OG  SER A  42      41.835 -14.719  -5.581  1.00  3.86           O  
ATOM    646  H   SER A  42      39.181 -15.190  -6.108  1.00  3.86           H  
ATOM    647  HA  SER A  42      40.680 -16.075  -8.427  1.00  3.86           H  
ATOM    648 1HB  SER A  42      42.445 -14.692  -7.555  1.00  3.86           H  
ATOM    649 2HB  SER A  42      40.942 -13.837  -7.221  1.00  3.86           H  
ATOM    650  HG  SER A  42      40.980 -14.548  -5.123  1.00  3.86           H  
ATOM    651  N   LEU A  43      41.006 -17.699  -5.675  1.00  3.92           N  
ATOM    652  CA  LEU A  43      41.623 -18.769  -4.916  1.00  3.92           C  
ATOM    653  C   LEU A  43      42.950 -18.374  -4.266  1.00  3.92           C  
ATOM    654  O   LEU A  43      43.672 -19.229  -3.759  1.00  3.92           O  
ATOM    655  CB  LEU A  43      41.821 -20.007  -5.809  1.00  3.92           C  
ATOM    656  CG  LEU A  43      40.547 -20.545  -6.465  1.00  3.92           C  
ATOM    657  CD1 LEU A  43      40.894 -21.747  -7.307  1.00  3.92           C  
ATOM    658  CD2 LEU A  43      39.541 -20.890  -5.393  1.00  3.92           C  
ATOM    659  H   LEU A  43      40.100 -17.381  -5.333  1.00  3.92           H  
ATOM    660  HA  LEU A  43      40.927 -19.038  -4.121  1.00  3.92           H  
ATOM    661 1HB  LEU A  43      42.524 -19.780  -6.595  1.00  3.92           H  
ATOM    662 2HB  LEU A  43      42.245 -20.801  -5.217  1.00  3.92           H  
ATOM    663  HG  LEU A  43      40.121 -19.783  -7.122  1.00  3.92           H  
ATOM    664 1HD1 LEU A  43      39.991 -22.127  -7.785  1.00  3.92           H  
ATOM    665 2HD1 LEU A  43      41.614 -21.455  -8.071  1.00  3.92           H  
ATOM    666 3HD1 LEU A  43      41.326 -22.523  -6.675  1.00  3.92           H  
ATOM    667 1HD2 LEU A  43      38.630 -21.268  -5.854  1.00  3.92           H  
ATOM    668 2HD2 LEU A  43      39.955 -21.649  -4.738  1.00  3.92           H  
ATOM    669 3HD2 LEU A  43      39.310 -19.992  -4.812  1.00  3.92           H  
ATOM    670  N   SER A  44      43.223 -17.075  -4.127  1.00  3.97           N  
ATOM    671  CA  SER A  44      44.454 -16.619  -3.487  1.00  3.97           C  
ATOM    672  C   SER A  44      44.639 -17.207  -2.081  1.00  3.97           C  
ATOM    673  O   SER A  44      45.756 -17.574  -1.678  1.00  3.97           O  
ATOM    674  CB  SER A  44      44.422 -15.101  -3.404  1.00  3.97           C  
ATOM    675  OG  SER A  44      44.473 -14.522  -4.684  1.00  3.97           O  
ATOM    676  H   SER A  44      42.608 -16.379  -4.552  1.00  3.97           H  
ATOM    677  HA  SER A  44      45.297 -16.928  -4.109  1.00  3.97           H  
ATOM    678 1HB  SER A  44      43.501 -14.787  -2.906  1.00  3.97           H  
ATOM    679 2HB  SER A  44      45.238 -14.744  -2.804  1.00  3.97           H  
ATOM    680  HG  SER A  44      43.579 -14.642  -5.069  1.00  3.97           H  
ATOM    681  N   GLY A  45      43.527 -17.294  -1.340  1.00  4.03           N  
ATOM    682  CA  GLY A  45      43.519 -17.820   0.018  1.00  4.03           C  
ATOM    683  C   GLY A  45      43.000 -19.252   0.115  1.00  4.03           C  
ATOM    684  O   GLY A  45      42.604 -19.703   1.190  1.00  4.03           O  
ATOM    685  H   GLY A  45      42.646 -16.972  -1.731  1.00  4.03           H  
ATOM    686 1HA  GLY A  45      44.526 -17.796   0.391  1.00  4.03           H  
ATOM    687 2HA  GLY A  45      42.929 -17.170   0.658  1.00  4.03           H  
ATOM    688  N   CYS A  46      42.908 -19.949  -1.009  1.00  4.10           N  
ATOM    689  CA  CYS A  46      42.355 -21.292  -1.014  1.00  4.10           C  
ATOM    690  C   CYS A  46      43.208 -22.271  -0.196  1.00  4.10           C  
ATOM    691  O   CYS A  46      44.412 -22.355  -0.417  1.00  4.10           O  
ATOM    692  CB  CYS A  46      42.213 -21.797  -2.436  1.00  4.10           C  
ATOM    693  SG  CYS A  46      41.521 -23.425  -2.593  1.00  4.10           S  
ATOM    694  H   CYS A  46      43.250 -19.558  -1.887  1.00  4.10           H  
ATOM    695  HA  CYS A  46      41.355 -21.221  -0.621  1.00  4.10           H  
ATOM    696 1HB  CYS A  46      41.559 -21.119  -2.962  1.00  4.10           H  
ATOM    697 2HB  CYS A  46      43.171 -21.778  -2.942  1.00  4.10           H  
ATOM    698  HG  CYS A  46      41.383 -23.387  -3.917  1.00  4.10           H  
ATOM    699  N   PRO A  47      42.629 -23.075   0.716  1.00  4.20           N  
ATOM    700  CA  PRO A  47      43.305 -24.088   1.524  1.00  4.20           C  
ATOM    701  C   PRO A  47      44.095 -25.111   0.696  1.00  4.20           C  
ATOM    702  O   PRO A  47      45.038 -25.738   1.184  1.00  4.20           O  
ATOM    703  CB  PRO A  47      42.138 -24.778   2.242  1.00  4.20           C  
ATOM    704  CG  PRO A  47      41.059 -23.737   2.315  1.00  4.20           C  
ATOM    705  CD  PRO A  47      41.195 -22.924   1.049  1.00  4.20           C  
ATOM    706  HA  PRO A  47      43.974 -23.581   2.244  1.00  4.20           H  
ATOM    707 1HB  PRO A  47      41.829 -25.675   1.672  1.00  4.20           H  
ATOM    708 2HB  PRO A  47      42.461 -25.131   3.235  1.00  4.20           H  
ATOM    709 1HG  PRO A  47      40.071 -24.220   2.405  1.00  4.20           H  
ATOM    710 2HG  PRO A  47      41.193 -23.134   3.218  1.00  4.20           H  
ATOM    711 1HD  PRO A  47      40.543 -23.319   0.257  1.00  4.20           H  
ATOM    712 2HD  PRO A  47      40.963 -21.886   1.328  1.00  4.20           H  
ATOM    713  N   HIS A  48      43.756 -25.262  -0.583  1.00  4.32           N  
ATOM    714  CA  HIS A  48      44.448 -26.235  -1.411  1.00  4.32           C  
ATOM    715  C   HIS A  48      45.742 -25.660  -1.988  1.00  4.32           C  
ATOM    716  O   HIS A  48      46.491 -26.348  -2.677  1.00  4.32           O  
ATOM    717  CB  HIS A  48      43.554 -26.726  -2.540  1.00  4.32           C  
ATOM    718  CG  HIS A  48      42.345 -27.470  -2.063  1.00  4.32           C  
ATOM    719  ND1 HIS A  48      42.426 -28.647  -1.343  1.00  4.32           N  
ATOM    720  CD2 HIS A  48      41.027 -27.220  -2.224  1.00  4.32           C  
ATOM    721  CE1 HIS A  48      41.208 -29.092  -1.095  1.00  4.32           C  
ATOM    722  NE2 HIS A  48      40.342 -28.243  -1.616  1.00  4.32           N  
ATOM    723  H   HIS A  48      43.005 -24.720  -0.982  1.00  4.32           H  
ATOM    724  HA  HIS A  48      44.723 -27.097  -0.804  1.00  4.32           H  
ATOM    725 1HB  HIS A  48      43.228 -25.882  -3.146  1.00  4.32           H  
ATOM    726 2HB  HIS A  48      44.123 -27.386  -3.187  1.00  4.32           H  
ATOM    727  HD2 HIS A  48      40.586 -26.373  -2.748  1.00  4.32           H  
ATOM    728  HE1 HIS A  48      40.960 -30.005  -0.555  1.00  4.32           H  
ATOM    729  HE2 HIS A  48      39.335 -28.331  -1.580  1.00  4.32           H  
ATOM    730  N   LYS A  49      46.071 -24.419  -1.636  1.00  4.48           N  
ATOM    731  CA  LYS A  49      47.327 -23.794  -2.049  1.00  4.48           C  
ATOM    732  C   LYS A  49      48.521 -24.510  -1.428  1.00  4.48           C  
ATOM    733  O   LYS A  49      49.658 -24.360  -1.868  1.00  4.48           O  
ATOM    734  CB  LYS A  49      47.336 -22.307  -1.718  1.00  4.48           C  
ATOM    735  CG  LYS A  49      46.417 -21.476  -2.593  1.00  4.48           C  
ATOM    736  CD  LYS A  49      46.964 -21.425  -4.003  1.00  4.48           C  
ATOM    737  CE  LYS A  49      46.130 -20.566  -4.909  1.00  4.48           C  
ATOM    738  NZ  LYS A  49      46.672 -20.528  -6.294  1.00  4.48           N  
ATOM    739  H   LYS A  49      45.431 -23.867  -1.064  1.00  4.48           H  
ATOM    740  HA  LYS A  49      47.421 -23.893  -3.135  1.00  4.48           H  
ATOM    741 1HB  LYS A  49      47.041 -22.147  -0.672  1.00  4.48           H  
ATOM    742 2HB  LYS A  49      48.323 -21.920  -1.836  1.00  4.48           H  
ATOM    743 1HG  LYS A  49      45.441 -21.930  -2.621  1.00  4.48           H  
ATOM    744 2HG  LYS A  49      46.321 -20.462  -2.185  1.00  4.48           H  
ATOM    745 1HD  LYS A  49      47.965 -21.005  -3.957  1.00  4.48           H  
ATOM    746 2HD  LYS A  49      47.020 -22.433  -4.408  1.00  4.48           H  
ATOM    747 1HE  LYS A  49      45.112 -20.960  -4.938  1.00  4.48           H  
ATOM    748 2HE  LYS A  49      46.108 -19.549  -4.508  1.00  4.48           H  
ATOM    749 1HZ  LYS A  49      46.082 -19.937  -6.865  1.00  4.48           H  
ATOM    750 2HZ  LYS A  49      47.610 -20.152  -6.277  1.00  4.48           H  
ATOM    751 3HZ  LYS A  49      46.689 -21.461  -6.677  1.00  4.48           H  
ATOM    752  N   ASP A  50      48.291 -25.297  -0.383  1.00  4.67           N  
ATOM    753  CA  ASP A  50      49.357 -26.073   0.241  1.00  4.67           C  
ATOM    754  C   ASP A  50      49.847 -27.180  -0.707  1.00  4.67           C  
ATOM    755  O   ASP A  50      50.889 -27.794  -0.476  1.00  4.67           O  
ATOM    756  CB  ASP A  50      48.868 -26.675   1.563  1.00  4.67           C  
ATOM    757  CG  ASP A  50      49.998 -27.057   2.553  1.00  4.67           C  
ATOM    758  OD1 ASP A  50      50.798 -26.201   2.869  1.00  4.67           O  
ATOM    759  OD2 ASP A  50      50.028 -28.182   2.997  1.00  4.67           O  
ATOM    760  H   ASP A  50      47.338 -25.384  -0.019  1.00  4.67           H  
ATOM    761  HA  ASP A  50      50.207 -25.424   0.444  1.00  4.67           H  
ATOM    762 1HB  ASP A  50      48.199 -25.962   2.054  1.00  4.67           H  
ATOM    763 2HB  ASP A  50      48.281 -27.569   1.350  1.00  4.67           H  
ATOM    764  N   ARG A  51      49.097 -27.432  -1.787  1.00  4.86           N  
ATOM    765  CA  ARG A  51      49.440 -28.450  -2.757  1.00  4.86           C  
ATOM    766  C   ARG A  51      50.353 -27.964  -3.882  1.00  4.86           C  
ATOM    767  O   ARG A  51      50.698 -28.763  -4.751  1.00  4.86           O  
ATOM    768  CB  ARG A  51      48.190 -28.987  -3.438  1.00  4.86           C  
ATOM    769  CG  ARG A  51      47.192 -29.729  -2.570  1.00  4.86           C  
ATOM    770  CD  ARG A  51      46.037 -30.197  -3.402  1.00  4.86           C  
ATOM    771  NE  ARG A  51      45.030 -30.905  -2.627  1.00  4.86           N  
ATOM    772  CZ  ARG A  51      43.934 -31.487  -3.159  1.00  4.86           C  
ATOM    773  NH1 ARG A  51      43.733 -31.442  -4.457  1.00  4.86           N  
ATOM    774  NH2 ARG A  51      43.066 -32.102  -2.378  1.00  4.86           N  
ATOM    775  H   ARG A  51      48.239 -26.907  -1.960  1.00  4.86           H  
ATOM    776  HA  ARG A  51      49.940 -29.263  -2.230  1.00  4.86           H  
ATOM    777 1HB  ARG A  51      47.664 -28.164  -3.914  1.00  4.86           H  
ATOM    778 2HB  ARG A  51      48.491 -29.667  -4.229  1.00  4.86           H  
ATOM    779 1HG  ARG A  51      47.666 -30.592  -2.104  1.00  4.86           H  
ATOM    780 2HG  ARG A  51      46.810 -29.052  -1.797  1.00  4.86           H  
ATOM    781 1HD  ARG A  51      45.561 -29.333  -3.865  1.00  4.86           H  
ATOM    782 2HD  ARG A  51      46.402 -30.866  -4.179  1.00  4.86           H  
ATOM    783  HE  ARG A  51      45.153 -30.955  -1.627  1.00  4.86           H  
ATOM    784 1HH1 ARG A  51      44.398 -30.971  -5.052  1.00  4.86           H  
ATOM    785 2HH1 ARG A  51      42.914 -31.875  -4.855  1.00  4.86           H  
ATOM    786 1HH2 ARG A  51      43.220 -32.131  -1.379  1.00  4.86           H  
ATOM    787 2HH2 ARG A  51      42.247 -32.534  -2.776  1.00  4.86           H  
ATOM    788  N   ILE A  52      50.764 -26.675  -3.900  1.00  4.99           N  
ATOM    789  CA  ILE A  52      51.567 -26.260  -5.064  1.00  4.99           C  
ATOM    790  C   ILE A  52      52.978 -25.650  -4.874  1.00  4.99           C  
ATOM    791  O   ILE A  52      53.196 -24.541  -5.323  1.00  4.99           O  
ATOM    792  CB  ILE A  52      50.813 -25.182  -5.857  1.00  4.99           C  
ATOM    793  CG1 ILE A  52      50.471 -24.043  -4.941  1.00  4.99           C  
ATOM    794  CG2 ILE A  52      49.558 -25.774  -6.473  1.00  4.99           C  
ATOM    795  CD1 ILE A  52      50.022 -22.795  -5.637  1.00  4.99           C  
ATOM    796  H   ILE A  52      50.487 -26.016  -3.173  1.00  4.99           H  
ATOM    797  HA  ILE A  52      51.675 -27.120  -5.707  1.00  4.99           H  
ATOM    798  HB  ILE A  52      51.456 -24.794  -6.631  1.00  4.99           H  
ATOM    799 1HG1 ILE A  52      49.673 -24.360  -4.290  1.00  4.99           H  
ATOM    800 2HG1 ILE A  52      51.337 -23.817  -4.339  1.00  4.99           H  
ATOM    801 1HG2 ILE A  52      49.033 -25.006  -7.040  1.00  4.99           H  
ATOM    802 2HG2 ILE A  52      49.833 -26.591  -7.139  1.00  4.99           H  
ATOM    803 3HG2 ILE A  52      48.906 -26.151  -5.688  1.00  4.99           H  
ATOM    804 1HD1 ILE A  52      49.808 -22.037  -4.896  1.00  4.99           H  
ATOM    805 2HD1 ILE A  52      50.818 -22.440  -6.297  1.00  4.99           H  
ATOM    806 3HD1 ILE A  52      49.131 -23.006  -6.224  1.00  4.99           H  
ATOM    807  N   PRO A  53      53.939 -26.319  -4.201  1.00  5.08           N  
ATOM    808  CA  PRO A  53      55.401 -26.101  -4.290  1.00  5.08           C  
ATOM    809  C   PRO A  53      56.190 -26.209  -5.656  1.00  5.08           C  
ATOM    810  O   PRO A  53      57.271 -25.624  -5.735  1.00  5.08           O  
ATOM    811  CB  PRO A  53      55.932 -27.185  -3.337  1.00  5.08           C  
ATOM    812  CG  PRO A  53      54.820 -27.422  -2.355  1.00  5.08           C  
ATOM    813  CD  PRO A  53      53.552 -27.266  -3.136  1.00  5.08           C  
ATOM    814  HA  PRO A  53      55.608 -25.118  -3.847  1.00  5.08           H  
ATOM    815 1HB  PRO A  53      56.214 -28.086  -3.899  1.00  5.08           H  
ATOM    816 2HB  PRO A  53      56.848 -26.823  -2.846  1.00  5.08           H  
ATOM    817 1HG  PRO A  53      54.917 -28.422  -1.908  1.00  5.08           H  
ATOM    818 2HG  PRO A  53      54.886 -26.701  -1.526  1.00  5.08           H  
ATOM    819 1HD  PRO A  53      53.218 -28.229  -3.548  1.00  5.08           H  
ATOM    820 2HD  PRO A  53      52.822 -26.819  -2.454  1.00  5.08           H  
ATOM    821  N   PRO A  54      55.743 -26.977  -6.699  1.00  5.14           N  
ATOM    822  CA  PRO A  54      56.407 -27.185  -7.999  1.00  5.14           C  
ATOM    823  C   PRO A  54      56.501 -25.995  -8.954  1.00  5.14           C  
ATOM    824  O   PRO A  54      56.207 -24.850  -8.611  1.00  5.14           O  
ATOM    825  CB  PRO A  54      55.554 -28.284  -8.651  1.00  5.14           C  
ATOM    826  CG  PRO A  54      54.860 -28.956  -7.530  1.00  5.14           C  
ATOM    827  CD  PRO A  54      54.581 -27.878  -6.544  1.00  5.14           C  
ATOM    828  HA  PRO A  54      57.418 -27.573  -7.806  1.00  5.14           H  
ATOM    829 1HB  PRO A  54      54.860 -27.846  -9.377  1.00  5.14           H  
ATOM    830 2HB  PRO A  54      56.200 -28.979  -9.208  1.00  5.14           H  
ATOM    831 1HG  PRO A  54      53.943 -29.449  -7.889  1.00  5.14           H  
ATOM    832 2HG  PRO A  54      55.500 -29.751  -7.112  1.00  5.14           H  
ATOM    833 1HD  PRO A  54      53.663 -27.381  -6.834  1.00  5.14           H  
ATOM    834 2HD  PRO A  54      54.542 -28.357  -5.574  1.00  5.14           H  
ATOM    835  N   GLU A  55      56.851 -26.313 -10.205  1.00  5.16           N  
ATOM    836  CA  GLU A  55      57.021 -25.321 -11.270  1.00  5.16           C  
ATOM    837  C   GLU A  55      55.736 -24.541 -11.497  1.00  5.16           C  
ATOM    838  O   GLU A  55      55.770 -23.380 -11.893  1.00  5.16           O  
ATOM    839  CB  GLU A  55      57.447 -26.001 -12.572  1.00  5.16           C  
ATOM    840  CG  GLU A  55      58.862 -26.569 -12.541  1.00  5.16           C  
ATOM    841  CD  GLU A  55      59.261 -27.271 -13.817  1.00  5.16           C  
ATOM    842  OE1 GLU A  55      58.424 -27.448 -14.670  1.00  5.16           O  
ATOM    843  OE2 GLU A  55      60.412 -27.621 -13.937  1.00  5.16           O  
ATOM    844  H   GLU A  55      57.060 -27.275 -10.422  1.00  5.16           H  
ATOM    845  HA  GLU A  55      57.801 -24.625 -10.970  1.00  5.16           H  
ATOM    846 1HB  GLU A  55      56.757 -26.811 -12.805  1.00  5.16           H  
ATOM    847 2HB  GLU A  55      57.396 -25.280 -13.388  1.00  5.16           H  
ATOM    848 1HG  GLU A  55      59.559 -25.755 -12.358  1.00  5.16           H  
ATOM    849 2HG  GLU A  55      58.939 -27.269 -11.709  1.00  5.16           H  
ATOM    850  N   ILE A  56      54.603 -25.151 -11.182  1.00  5.14           N  
ATOM    851  CA  ILE A  56      53.308 -24.511 -11.300  1.00  5.14           C  
ATOM    852  C   ILE A  56      53.279 -23.202 -10.489  1.00  5.14           C  
ATOM    853  O   ILE A  56      52.540 -22.279 -10.804  1.00  5.14           O  
ATOM    854  CB  ILE A  56      52.208 -25.472 -10.830  1.00  5.14           C  
ATOM    855  CG1 ILE A  56      50.853 -24.951 -11.256  1.00  5.14           C  
ATOM    856  CG2 ILE A  56      52.281 -25.669  -9.297  1.00  5.14           C  
ATOM    857  CD1 ILE A  56      50.672 -24.922 -12.763  1.00  5.14           C  
ATOM    858  H   ILE A  56      54.649 -26.103 -10.846  1.00  5.14           H  
ATOM    859  HA  ILE A  56      53.135 -24.264 -12.344  1.00  5.14           H  
ATOM    860  HB  ILE A  56      52.352 -26.437 -11.313  1.00  5.14           H  
ATOM    861 1HG1 ILE A  56      50.076 -25.588 -10.824  1.00  5.14           H  
ATOM    862 2HG1 ILE A  56      50.726 -23.938 -10.873  1.00  5.14           H  
ATOM    863 1HG2 ILE A  56      51.512 -26.369  -8.980  1.00  5.14           H  
ATOM    864 2HG2 ILE A  56      53.257 -26.057  -9.024  1.00  5.14           H  
ATOM    865 3HG2 ILE A  56      52.118 -24.720  -8.804  1.00  5.14           H  
ATOM    866 1HD1 ILE A  56      49.678 -24.535 -13.000  1.00  5.14           H  
ATOM    867 2HD1 ILE A  56      51.425 -24.274 -13.206  1.00  5.14           H  
ATOM    868 3HD1 ILE A  56      50.773 -25.928 -13.169  1.00  5.14           H  
ATOM    869  N   LEU A  57      54.094 -23.146  -9.431  1.00  5.10           N  
ATOM    870  CA  LEU A  57      54.238 -21.985  -8.581  1.00  5.10           C  
ATOM    871  C   LEU A  57      55.170 -20.992  -9.245  1.00  5.10           C  
ATOM    872  O   LEU A  57      54.876 -19.801  -9.363  1.00  5.10           O  
ATOM    873  CB  LEU A  57      54.852 -22.413  -7.261  1.00  5.10           C  
ATOM    874  CG  LEU A  57      55.085 -21.369  -6.271  1.00  5.10           C  
ATOM    875  CD1 LEU A  57      53.766 -20.745  -5.902  1.00  5.10           C  
ATOM    876  CD2 LEU A  57      55.789 -22.005  -5.079  1.00  5.10           C  
ATOM    877  H   LEU A  57      54.687 -23.938  -9.218  1.00  5.10           H  
ATOM    878  HA  LEU A  57      53.263 -21.529  -8.424  1.00  5.10           H  
ATOM    879 1HB  LEU A  57      54.238 -23.160  -6.839  1.00  5.10           H  
ATOM    880 2HB  LEU A  57      55.820 -22.847  -7.453  1.00  5.10           H  
ATOM    881  HG  LEU A  57      55.721 -20.596  -6.696  1.00  5.10           H  
ATOM    882 1HD1 LEU A  57      53.944 -19.967  -5.183  1.00  5.10           H  
ATOM    883 2HD1 LEU A  57      53.304 -20.321  -6.791  1.00  5.10           H  
ATOM    884 3HD1 LEU A  57      53.109 -21.508  -5.478  1.00  5.10           H  
ATOM    885 1HD2 LEU A  57      56.000 -21.258  -4.332  1.00  5.10           H  
ATOM    886 2HD2 LEU A  57      55.150 -22.786  -4.658  1.00  5.10           H  
ATOM    887 3HD2 LEU A  57      56.729 -22.454  -5.413  1.00  5.10           H  
ATOM    888  N   ALA A  58      56.311 -21.503  -9.693  1.00  5.05           N  
ATOM    889  CA  ALA A  58      57.361 -20.690 -10.308  1.00  5.05           C  
ATOM    890  C   ALA A  58      56.854 -19.933 -11.537  1.00  5.05           C  
ATOM    891  O   ALA A  58      57.289 -18.820 -11.823  1.00  5.05           O  
ATOM    892  CB  ALA A  58      58.542 -21.557 -10.700  1.00  5.05           C  
ATOM    893  H   ALA A  58      56.443 -22.512  -9.571  1.00  5.05           H  
ATOM    894  HA  ALA A  58      57.687 -19.954  -9.569  1.00  5.05           H  
ATOM    895 1HB  ALA A  58      59.329 -20.934 -11.124  1.00  5.05           H  
ATOM    896 2HB  ALA A  58      58.919 -22.075  -9.821  1.00  5.05           H  
ATOM    897 3HB  ALA A  58      58.222 -22.286 -11.443  1.00  5.05           H  
ATOM    898  N   MET A  59      55.917 -20.548 -12.253  1.00  5.01           N  
ATOM    899  CA  MET A  59      55.349 -19.978 -13.466  1.00  5.01           C  
ATOM    900  C   MET A  59      54.217 -18.966 -13.229  1.00  5.01           C  
ATOM    901  O   MET A  59      53.694 -18.424 -14.205  1.00  5.01           O  
ATOM    902  CB  MET A  59      54.826 -21.105 -14.353  1.00  5.01           C  
ATOM    903  CG  MET A  59      55.904 -22.016 -14.929  1.00  5.01           C  
ATOM    904  SD  MET A  59      55.244 -23.199 -16.109  1.00  5.01           S  
ATOM    905  CE  MET A  59      54.333 -24.278 -15.016  1.00  5.01           C  
ATOM    906  H   MET A  59      55.628 -21.483 -11.966  1.00  5.01           H  
ATOM    907  HA  MET A  59      56.144 -19.453 -13.994  1.00  5.01           H  
ATOM    908 1HB  MET A  59      54.145 -21.729 -13.765  1.00  5.01           H  
ATOM    909 2HB  MET A  59      54.258 -20.685 -15.180  1.00  5.01           H  
ATOM    910 1HG  MET A  59      56.655 -21.412 -15.430  1.00  5.01           H  
ATOM    911 2HG  MET A  59      56.393 -22.564 -14.128  1.00  5.01           H  
ATOM    912 1HE  MET A  59      53.866 -25.071 -15.596  1.00  5.01           H  
ATOM    913 2HE  MET A  59      55.010 -24.714 -14.286  1.00  5.01           H  
ATOM    914 3HE  MET A  59      53.569 -23.701 -14.507  1.00  5.01           H  
ATOM    915  N   HIS A  60      53.852 -18.720 -11.961  1.00  5.00           N  
ATOM    916  CA  HIS A  60      52.789 -17.789 -11.568  1.00  5.00           C  
ATOM    917  C   HIS A  60      51.405 -18.261 -12.013  1.00  5.00           C  
ATOM    918  O   HIS A  60      50.741 -17.568 -12.786  1.00  5.00           O  
ATOM    919  OXT HIS A  60      50.823 -19.083 -11.308  1.00  5.00           O  
ATOM    920  CB  HIS A  60      53.052 -16.371 -12.113  1.00  5.00           C  
ATOM    921  CG  HIS A  60      54.301 -15.729 -11.573  1.00  5.00           C  
ATOM    922  ND1 HIS A  60      54.362 -15.152 -10.317  1.00  5.00           N  
ATOM    923  CD2 HIS A  60      55.533 -15.587 -12.114  1.00  5.00           C  
ATOM    924  CE1 HIS A  60      55.582 -14.680 -10.116  1.00  5.00           C  
ATOM    925  NE2 HIS A  60      56.309 -14.930 -11.191  1.00  5.00           N  
ATOM    926  H   HIS A  60      54.341 -19.199 -11.204  1.00  5.00           H  
ATOM    927  HA  HIS A  60      52.770 -17.724 -10.480  1.00  5.00           H  
ATOM    928 1HB  HIS A  60      53.102 -16.364 -13.193  1.00  5.00           H  
ATOM    929 2HB  HIS A  60      52.215 -15.735 -11.839  1.00  5.00           H  
ATOM    930  HD2 HIS A  60      55.851 -15.933 -13.099  1.00  5.00           H  
ATOM    931  HE1 HIS A  60      55.929 -14.170  -9.217  1.00  5.00           H  
ATOM    932  HE2 HIS A  60      57.281 -14.686 -11.319  1.00  5.00           H  
ENDMDL

