REMARK ID 642235 DOMAINID 635809 MODEL 1 line_8_sample38
MODEL     1
ATOM      1  N   ASP A   1       2.833   0.373  -1.346  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.873   0.676  -0.290  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.865   2.159   0.095  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.870   2.514   1.277  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.141  -0.217   0.929  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.555  -0.061   1.535  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       4.452   0.338   0.834  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.713  -0.365   2.705  1.00 24.67           O  
ATOM      9 1H   ASP A   1       3.095  -0.601  -1.288  1.00 24.67           H  
ATOM     10 2H   ASP A   1       2.425   0.555  -2.250  1.00 24.67           H  
ATOM     11 3H   ASP A   1       3.656   0.946  -1.222  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.878   0.429  -0.663  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.406  -0.001   1.695  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.007  -1.260   0.643  1.00 24.67           H  
ATOM     15  N   THR A   2       1.743   3.035  -0.905  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.796   4.490  -0.697  1.00 24.67           C  
ATOM     17  C   THR A   2       0.446   5.063  -0.281  1.00 24.67           C  
ATOM     18  O   THR A   2       0.267   6.272  -0.163  1.00 24.67           O  
ATOM     19  CB  THR A   2       2.279   5.192  -1.975  1.00 24.67           C  
ATOM     20  OG1 THR A   2       1.379   4.897  -3.049  1.00 24.67           O  
ATOM     21  CG2 THR A   2       3.671   4.705  -2.340  1.00 24.67           C  
ATOM     22  H   THR A   2       1.664   2.713  -1.857  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.508   4.699   0.102  1.00 24.67           H  
ATOM     24  HB  THR A   2       2.303   6.270  -1.815  1.00 24.67           H  
ATOM     25  HG1 THR A   2       0.550   5.364  -2.901  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       4.005   5.207  -3.249  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       4.360   4.931  -1.526  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       3.649   3.631  -2.506  1.00 24.67           H  
ATOM     29  N   VAL A   3      -0.492   4.157  -0.076  1.00 24.67           N  
ATOM     30  CA  VAL A   3      -1.843   4.446   0.337  1.00 24.67           C  
ATOM     31  C   VAL A   3      -1.986   4.368   1.854  1.00 24.67           C  
ATOM     32  O   VAL A   3      -3.041   4.695   2.397  1.00 24.67           O  
ATOM     33  CB  VAL A   3      -2.779   3.425  -0.315  1.00 24.67           C  
ATOM     34  CG1 VAL A   3      -2.641   3.498  -1.825  1.00 24.67           C  
ATOM     35  CG2 VAL A   3      -2.415   2.027   0.183  1.00 24.67           C  
ATOM     36  H   VAL A   3      -0.242   3.196  -0.212  1.00 24.67           H  
ATOM     37  HA  VAL A   3      -2.105   5.451   0.004  1.00 24.67           H  
ATOM     38  HB  VAL A   3      -3.811   3.658  -0.056  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -3.312   2.773  -2.287  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3      -2.901   4.501  -2.163  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3      -1.614   3.273  -2.108  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -3.077   1.295  -0.278  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3      -1.385   1.805  -0.083  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3      -2.526   1.981   1.265  1.00 24.67           H  
ATOM     45  N   ARG A   4      -0.939   3.913   2.553  1.00 24.31           N  
ATOM     46  CA  ARG A   4      -1.023   3.835   4.005  1.00 24.31           C  
ATOM     47  C   ARG A   4      -1.179   5.219   4.619  1.00 24.31           C  
ATOM     48  O   ARG A   4      -0.543   6.180   4.181  1.00 24.31           O  
ATOM     49  CB  ARG A   4       0.198   3.162   4.600  1.00 24.31           C  
ATOM     50  CG  ARG A   4       0.331   1.681   4.295  1.00 24.31           C  
ATOM     51  CD  ARG A   4       1.500   1.083   5.007  1.00 24.31           C  
ATOM     52  NE  ARG A   4       1.710  -0.316   4.663  1.00 24.31           N  
ATOM     53  CZ  ARG A   4       1.101  -1.369   5.246  1.00 24.31           C  
ATOM     54  NH1 ARG A   4       0.220  -1.180   6.209  1.00 24.31           N  
ATOM     55  NH2 ARG A   4       1.389  -2.596   4.848  1.00 24.31           N  
ATOM     56  H   ARG A   4      -0.078   3.630   2.083  1.00 24.31           H  
ATOM     57  HA  ARG A   4      -1.901   3.244   4.267  1.00 24.31           H  
ATOM     58 1HB  ARG A   4       1.096   3.650   4.220  1.00 24.31           H  
ATOM     59 2HB  ARG A   4       0.190   3.287   5.684  1.00 24.31           H  
ATOM     60 1HG  ARG A   4      -0.570   1.159   4.607  1.00 24.31           H  
ATOM     61 2HG  ARG A   4       0.474   1.549   3.227  1.00 24.31           H  
ATOM     62 1HD  ARG A   4       2.401   1.630   4.726  1.00 24.31           H  
ATOM     63 2HD  ARG A   4       1.351   1.153   6.082  1.00 24.31           H  
ATOM     64  HE  ARG A   4       2.401  -0.506   3.922  1.00 24.31           H  
ATOM     65 1HH1 ARG A   4       0.000  -0.243   6.514  1.00 24.31           H  
ATOM     66 2HH1 ARG A   4      -0.233  -1.972   6.641  1.00 24.31           H  
ATOM     67 1HH2 ARG A   4       2.068  -2.747   4.108  1.00 24.31           H  
ATOM     68 2HH2 ARG A   4       0.937  -3.385   5.281  1.00 24.31           H  
ATOM     69  N   LYS A   5      -2.005   5.321   5.651  1.00 23.02           N  
ATOM     70  CA  LYS A   5      -2.208   6.591   6.328  1.00 23.02           C  
ATOM     71  C   LYS A   5      -1.090   6.910   7.308  1.00 23.02           C  
ATOM     72  O   LYS A   5      -0.522   6.012   7.930  1.00 23.02           O  
ATOM     73  CB  LYS A   5      -3.543   6.602   7.074  1.00 23.02           C  
ATOM     74  CG  LYS A   5      -4.775   6.537   6.187  1.00 23.02           C  
ATOM     75  CD  LYS A   5      -6.052   6.600   7.022  1.00 23.02           C  
ATOM     76  CE  LYS A   5      -7.297   6.540   6.145  1.00 23.02           C  
ATOM     77  NZ  LYS A   5      -8.547   6.578   6.954  1.00 23.02           N  
ATOM     78  H   LYS A   5      -2.508   4.502   5.964  1.00 23.02           H  
ATOM     79  HA  LYS A   5      -2.225   7.381   5.573  1.00 23.02           H  
ATOM     80 1HB  LYS A   5      -3.581   5.760   7.767  1.00 23.02           H  
ATOM     81 2HB  LYS A   5      -3.618   7.508   7.662  1.00 23.02           H  
ATOM     82 1HG  LYS A   5      -4.762   7.373   5.486  1.00 23.02           H  
ATOM     83 2HG  LYS A   5      -4.765   5.608   5.614  1.00 23.02           H  
ATOM     84 1HD  LYS A   5      -6.071   5.763   7.721  1.00 23.02           H  
ATOM     85 2HD  LYS A   5      -6.067   7.529   7.596  1.00 23.02           H  
ATOM     86 1HE  LYS A   5      -7.292   7.387   5.461  1.00 23.02           H  
ATOM     87 2HE  LYS A   5      -7.279   5.617   5.564  1.00 23.02           H  
ATOM     88 1HZ  LYS A   5      -9.348   6.536   6.340  1.00 23.02           H  
ATOM     89 2HZ  LYS A   5      -8.565   5.788   7.585  1.00 23.02           H  
ATOM     90 3HZ  LYS A   5      -8.577   7.435   7.488  1.00 23.02           H  
ATOM     91  N   SER A   6      -0.831   8.206   7.481  1.00 20.60           N  
ATOM     92  CA  SER A   6       0.119   8.731   8.465  1.00 20.60           C  
ATOM     93  C   SER A   6      -0.624   9.278   9.688  1.00 20.60           C  
ATOM     94  O   SER A   6      -0.051   9.950  10.546  1.00 20.60           O  
ATOM     95  CB  SER A   6       0.968   9.814   7.836  1.00 20.60           C  
ATOM     96  OG  SER A   6       0.178  10.900   7.430  1.00 20.60           O  
ATOM     97  H   SER A   6      -1.320   8.870   6.896  1.00 20.60           H  
ATOM     98  HA  SER A   6       0.768   7.917   8.790  1.00 20.60           H  
ATOM     99 1HB  SER A   6       1.716  10.152   8.552  1.00 20.60           H  
ATOM    100 2HB  SER A   6       1.497   9.405   6.977  1.00 20.60           H  
ATOM    101  HG  SER A   6      -0.187  11.279   8.235  1.00 20.60           H  
ATOM    102  N   TYR A   7      -1.921   9.013   9.715  1.00 17.41           N  
ATOM    103  CA  TYR A   7      -2.861   9.457  10.732  1.00 17.41           C  
ATOM    104  C   TYR A   7      -2.444   8.898  12.098  1.00 17.41           C  
ATOM    105  O   TYR A   7      -2.017   7.746  12.204  1.00 17.41           O  
ATOM    106  CB  TYR A   7      -4.274   9.019  10.327  1.00 17.41           C  
ATOM    107  CG  TYR A   7      -5.418   9.616  11.124  1.00 17.41           C  
ATOM    108  CD1 TYR A   7      -5.826  10.905  10.827  1.00 17.41           C  
ATOM    109  CD2 TYR A   7      -6.071   8.901  12.094  1.00 17.41           C  
ATOM    110  CE1 TYR A   7      -6.882  11.477  11.492  1.00 17.41           C  
ATOM    111  CE2 TYR A   7      -7.139   9.477  12.782  1.00 17.41           C  
ATOM    112  CZ  TYR A   7      -7.547  10.763  12.470  1.00 17.41           C  
ATOM    113  OH  TYR A   7      -8.606  11.365  13.139  1.00 17.41           O  
ATOM    114  H   TYR A   7      -2.276   8.444   8.964  1.00 17.41           H  
ATOM    115  HA  TYR A   7      -2.829  10.546  10.792  1.00 17.41           H  
ATOM    116 1HB  TYR A   7      -4.433   9.275   9.280  1.00 17.41           H  
ATOM    117 2HB  TYR A   7      -4.343   7.933  10.404  1.00 17.41           H  
ATOM    118  HD1 TYR A   7      -5.309  11.471  10.054  1.00 17.41           H  
ATOM    119  HD2 TYR A   7      -5.748   7.891  12.310  1.00 17.41           H  
ATOM    120  HE1 TYR A   7      -7.195  12.489  11.247  1.00 17.41           H  
ATOM    121  HE2 TYR A   7      -7.664   8.919  13.554  1.00 17.41           H  
ATOM    122  HH  TYR A   7      -8.456  11.329  14.102  1.00 17.41           H  
ATOM    123  N   TYR A   8      -2.546   9.726  13.132  1.00 14.05           N  
ATOM    124  CA  TYR A   8      -2.176   9.375  14.509  1.00 14.05           C  
ATOM    125  C   TYR A   8      -2.912   8.183  15.145  1.00 14.05           C  
ATOM    126  O   TYR A   8      -2.428   7.592  16.116  1.00 14.05           O  
ATOM    127  CB  TYR A   8      -2.397  10.585  15.409  1.00 14.05           C  
ATOM    128  CG  TYR A   8      -3.858  10.911  15.556  1.00 14.05           C  
ATOM    129  CD1 TYR A   8      -4.623  10.296  16.539  1.00 14.05           C  
ATOM    130  CD2 TYR A   8      -4.436  11.812  14.695  1.00 14.05           C  
ATOM    131  CE1 TYR A   8      -5.964  10.573  16.641  1.00 14.05           C  
ATOM    132  CE2 TYR A   8      -5.766  12.095  14.805  1.00 14.05           C  
ATOM    133  CZ  TYR A   8      -6.536  11.473  15.766  1.00 14.05           C  
ATOM    134  OH  TYR A   8      -7.886  11.733  15.834  1.00 14.05           O  
ATOM    135  H   TYR A   8      -2.892  10.657  12.956  1.00 14.05           H  
ATOM    136  HA  TYR A   8      -1.114   9.130  14.508  1.00 14.05           H  
ATOM    137 1HB  TYR A   8      -1.985  10.390  16.399  1.00 14.05           H  
ATOM    138 2HB  TYR A   8      -1.886  11.455  14.995  1.00 14.05           H  
ATOM    139  HD1 TYR A   8      -4.163   9.579  17.217  1.00 14.05           H  
ATOM    140  HD2 TYR A   8      -3.836  12.294  13.923  1.00 14.05           H  
ATOM    141  HE1 TYR A   8      -6.570  10.078  17.398  1.00 14.05           H  
ATOM    142  HE2 TYR A   8      -6.224  12.804  14.117  1.00 14.05           H  
ATOM    143  HH  TYR A   8      -8.245  11.344  16.640  1.00 14.05           H  
ATOM    144  N   SER A   9      -4.084   7.822  14.648  1.00 11.09           N  
ATOM    145  CA  SER A   9      -4.758   6.736  15.332  1.00 11.09           C  
ATOM    146  C   SER A   9      -4.179   5.403  14.915  1.00 11.09           C  
ATOM    147  O   SER A   9      -4.434   4.897  13.820  1.00 11.09           O  
ATOM    148  CB  SER A   9      -6.244   6.741  15.069  1.00 11.09           C  
ATOM    149  OG  SER A   9      -6.859   5.661  15.715  1.00 11.09           O  
ATOM    150  H   SER A   9      -4.478   8.285  13.845  1.00 11.09           H  
ATOM    151  HA  SER A   9      -4.606   6.853  16.405  1.00 11.09           H  
ATOM    152 1HB  SER A   9      -6.681   7.679  15.407  1.00 11.09           H  
ATOM    153 2HB  SER A   9      -6.416   6.654  14.010  1.00 11.09           H  
ATOM    154  HG  SER A   9      -6.252   4.907  15.616  1.00 11.09           H  
ATOM    155  N   LYS A  10      -3.433   4.830  15.840  1.00  8.81           N  
ATOM    156  CA  LYS A  10      -2.741   3.566  15.657  1.00  8.81           C  
ATOM    157  C   LYS A  10      -3.695   2.448  16.023  1.00  8.81           C  
ATOM    158  O   LYS A  10      -4.773   2.716  16.552  1.00  8.81           O  
ATOM    159  CB  LYS A  10      -1.462   3.510  16.491  1.00  8.81           C  
ATOM    160  CG  LYS A  10      -0.501   4.668  16.208  1.00  8.81           C  
ATOM    161  CD  LYS A  10      -0.053   4.683  14.750  1.00  8.81           C  
ATOM    162  CE  LYS A  10       0.955   5.797  14.484  1.00  8.81           C  
ATOM    163  NZ  LYS A  10       1.336   5.867  13.040  1.00  8.81           N  
ATOM    164  H   LYS A  10      -3.271   5.387  16.673  1.00  8.81           H  
ATOM    165  HA  LYS A  10      -2.475   3.456  14.605  1.00  8.81           H  
ATOM    166 1HB  LYS A  10      -1.717   3.528  17.549  1.00  8.81           H  
ATOM    167 2HB  LYS A  10      -0.938   2.577  16.297  1.00  8.81           H  
ATOM    168 1HG  LYS A  10      -0.990   5.608  16.437  1.00  8.81           H  
ATOM    169 2HG  LYS A  10       0.375   4.577  16.844  1.00  8.81           H  
ATOM    170 1HD  LYS A  10       0.395   3.725  14.494  1.00  8.81           H  
ATOM    171 2HD  LYS A  10      -0.924   4.843  14.108  1.00  8.81           H  
ATOM    172 1HE  LYS A  10       0.514   6.752  14.778  1.00  8.81           H  
ATOM    173 2HE  LYS A  10       1.850   5.621  15.077  1.00  8.81           H  
ATOM    174 1HZ  LYS A  10       1.998   6.617  12.901  1.00  8.81           H  
ATOM    175 2HZ  LYS A  10       1.750   4.994  12.755  1.00  8.81           H  
ATOM    176 3HZ  LYS A  10       0.501   6.045  12.480  1.00  8.81           H  
ATOM    177  N   ASP A  11      -3.318   1.208  15.726  1.00  7.22           N  
ATOM    178  CA  ASP A  11      -4.184   0.063  15.978  1.00  7.22           C  
ATOM    179  C   ASP A  11      -4.735   0.092  17.414  1.00  7.22           C  
ATOM    180  O   ASP A  11      -3.961  -0.076  18.363  1.00  7.22           O  
ATOM    181  CB  ASP A  11      -3.408  -1.243  15.756  1.00  7.22           C  
ATOM    182  CG  ASP A  11      -4.274  -2.556  15.821  1.00  7.22           C  
ATOM    183  OD1 ASP A  11      -5.253  -2.622  16.563  1.00  7.22           O  
ATOM    184  OD2 ASP A  11      -3.932  -3.475  15.120  1.00  7.22           O  
ATOM    185  H   ASP A  11      -2.418   1.057  15.294  1.00  7.22           H  
ATOM    186  HA  ASP A  11      -4.966   0.076  15.233  1.00  7.22           H  
ATOM    187 1HB  ASP A  11      -2.916  -1.206  14.781  1.00  7.22           H  
ATOM    188 2HB  ASP A  11      -2.619  -1.323  16.508  1.00  7.22           H  
ATOM    189  N   PRO A  12      -6.076   0.219  17.600  1.00  6.19           N  
ATOM    190  CA  PRO A  12      -6.791   0.288  18.865  1.00  6.19           C  
ATOM    191  C   PRO A  12      -6.531  -0.903  19.764  1.00  6.19           C  
ATOM    192  O   PRO A  12      -6.750  -0.817  20.969  1.00  6.19           O  
ATOM    193  CB  PRO A  12      -8.264   0.296  18.434  1.00  6.19           C  
ATOM    194  CG  PRO A  12      -8.259   0.871  17.055  1.00  6.19           C  
ATOM    195  CD  PRO A  12      -6.980   0.377  16.426  1.00  6.19           C  
ATOM    196  HA  PRO A  12      -6.522   1.224  19.371  1.00  6.19           H  
ATOM    197 1HB  PRO A  12      -8.665  -0.728  18.466  1.00  6.19           H  
ATOM    198 2HB  PRO A  12      -8.855   0.895  19.142  1.00  6.19           H  
ATOM    199 1HG  PRO A  12      -9.151   0.537  16.504  1.00  6.19           H  
ATOM    200 2HG  PRO A  12      -8.306   1.969  17.101  1.00  6.19           H  
ATOM    201 1HD  PRO A  12      -7.122  -0.590  15.906  1.00  6.19           H  
ATOM    202 2HD  PRO A  12      -6.648   1.188  15.761  1.00  6.19           H  
ATOM    203  N   SER A  13      -6.046  -2.017  19.210  1.00  5.57           N  
ATOM    204  CA  SER A  13      -5.768  -3.202  20.013  1.00  5.57           C  
ATOM    205  C   SER A  13      -4.753  -2.875  21.109  1.00  5.57           C  
ATOM    206  O   SER A  13      -4.736  -3.503  22.169  1.00  5.57           O  
ATOM    207  CB  SER A  13      -5.192  -4.295  19.139  1.00  5.57           C  
ATOM    208  OG  SER A  13      -6.108  -4.695  18.159  1.00  5.57           O  
ATOM    209  H   SER A  13      -5.845  -2.070  18.204  1.00  5.57           H  
ATOM    210  HA  SER A  13      -6.695  -3.542  20.478  1.00  5.57           H  
ATOM    211 1HB  SER A  13      -4.277  -3.940  18.662  1.00  5.57           H  
ATOM    212 2HB  SER A  13      -4.930  -5.146  19.761  1.00  5.57           H  
ATOM    213  HG  SER A  13      -5.988  -4.027  17.431  1.00  5.57           H  
ATOM    214  N   ARG A  14      -3.924  -1.849  20.879  1.00  5.19           N  
ATOM    215  CA  ARG A  14      -2.912  -1.441  21.842  1.00  5.19           C  
ATOM    216  C   ARG A  14      -3.552  -0.971  23.144  1.00  5.19           C  
ATOM    217  O   ARG A  14      -2.947  -1.053  24.213  1.00  5.19           O  
ATOM    218  CB  ARG A  14      -2.053  -0.325  21.276  1.00  5.19           C  
ATOM    219  CG  ARG A  14      -1.112  -0.735  20.151  1.00  5.19           C  
ATOM    220  CD  ARG A  14      -0.328   0.425  19.637  1.00  5.19           C  
ATOM    221  NE  ARG A  14       0.586   0.036  18.572  1.00  5.19           N  
ATOM    222  CZ  ARG A  14       1.428   0.874  17.934  1.00  5.19           C  
ATOM    223  NH1 ARG A  14       1.475   2.144  18.269  1.00  5.19           N  
ATOM    224  NH2 ARG A  14       2.211   0.416  16.973  1.00  5.19           N  
ATOM    225  H   ARG A  14      -3.997  -1.333  19.996  1.00  5.19           H  
ATOM    226  HA  ARG A  14      -2.274  -2.300  22.055  1.00  5.19           H  
ATOM    227 1HB  ARG A  14      -2.705   0.456  20.880  1.00  5.19           H  
ATOM    228 2HB  ARG A  14      -1.456   0.118  22.071  1.00  5.19           H  
ATOM    229 1HG  ARG A  14      -0.415  -1.490  20.514  1.00  5.19           H  
ATOM    230 2HG  ARG A  14      -1.698  -1.148  19.326  1.00  5.19           H  
ATOM    231 1HD  ARG A  14      -1.019   1.170  19.234  1.00  5.19           H  
ATOM    232 2HD  ARG A  14       0.253   0.864  20.444  1.00  5.19           H  
ATOM    233  HE  ARG A  14       0.581  -0.933  18.283  1.00  5.19           H  
ATOM    234 1HH1 ARG A  14       0.881   2.496  19.007  1.00  5.19           H  
ATOM    235 2HH1 ARG A  14       2.110   2.768  17.793  1.00  5.19           H  
ATOM    236 1HH2 ARG A  14       2.181  -0.562  16.719  1.00  5.19           H  
ATOM    237 2HH2 ARG A  14       2.843   1.042  16.496  1.00  5.19           H  
ATOM    238  N   ALA A  15      -4.788  -0.485  23.065  1.00  4.87           N  
ATOM    239  CA  ALA A  15      -5.524   0.023  24.208  1.00  4.87           C  
ATOM    240  C   ALA A  15      -5.705  -1.045  25.282  1.00  4.87           C  
ATOM    241  O   ALA A  15      -5.788  -0.735  26.470  1.00  4.87           O  
ATOM    242  CB  ALA A  15      -6.882   0.529  23.762  1.00  4.87           C  
ATOM    243  H   ALA A  15      -5.272  -0.493  22.171  1.00  4.87           H  
ATOM    244  HA  ALA A  15      -4.954   0.848  24.637  1.00  4.87           H  
ATOM    245 1HB  ALA A  15      -7.420   0.936  24.613  1.00  4.87           H  
ATOM    246 2HB  ALA A  15      -6.750   1.305  23.008  1.00  4.87           H  
ATOM    247 3HB  ALA A  15      -7.448  -0.298  23.336  1.00  4.87           H  
ATOM    248  N   GLU A  16      -5.774  -2.312  24.875  1.00  4.50           N  
ATOM    249  CA  GLU A  16      -6.016  -3.386  25.825  1.00  4.50           C  
ATOM    250  C   GLU A  16      -4.726  -3.894  26.457  1.00  4.50           C  
ATOM    251  O   GLU A  16      -4.759  -4.775  27.316  1.00  4.50           O  
ATOM    252  CB  GLU A  16      -6.765  -4.535  25.149  1.00  4.50           C  
ATOM    253  CG  GLU A  16      -8.175  -4.163  24.683  1.00  4.50           C  
ATOM    254  CD  GLU A  16      -8.924  -5.306  24.021  1.00  4.50           C  
ATOM    255  OE1 GLU A  16      -8.382  -6.381  23.917  1.00  4.50           O  
ATOM    256  OE2 GLU A  16     -10.044  -5.092  23.618  1.00  4.50           O  
ATOM    257  H   GLU A  16      -5.634  -2.551  23.891  1.00  4.50           H  
ATOM    258  HA  GLU A  16      -6.647  -2.998  26.624  1.00  4.50           H  
ATOM    259 1HB  GLU A  16      -6.201  -4.871  24.276  1.00  4.50           H  
ATOM    260 2HB  GLU A  16      -6.844  -5.377  25.838  1.00  4.50           H  
ATOM    261 1HG  GLU A  16      -8.746  -3.818  25.544  1.00  4.50           H  
ATOM    262 2HG  GLU A  16      -8.095  -3.333  23.978  1.00  4.50           H  
ATOM    263  N   LYS A  17      -3.581  -3.319  26.069  1.00  4.08           N  
ATOM    264  CA  LYS A  17      -2.282  -3.725  26.595  1.00  4.08           C  
ATOM    265  C   LYS A  17      -2.231  -3.664  28.115  1.00  4.08           C  
ATOM    266  O   LYS A  17      -1.502  -4.419  28.742  1.00  4.08           O  
ATOM    267  CB  LYS A  17      -1.159  -2.868  26.014  1.00  4.08           C  
ATOM    268  CG  LYS A  17       0.239  -3.287  26.476  1.00  4.08           C  
ATOM    269  CD  LYS A  17       1.326  -2.460  25.799  1.00  4.08           C  
ATOM    270  CE  LYS A  17       2.716  -2.852  26.301  1.00  4.08           C  
ATOM    271  NZ  LYS A  17       3.789  -2.059  25.637  1.00  4.08           N  
ATOM    272  H   LYS A  17      -3.592  -2.570  25.377  1.00  4.08           H  
ATOM    273  HA  LYS A  17      -2.105  -4.761  26.303  1.00  4.08           H  
ATOM    274 1HB  LYS A  17      -1.191  -2.917  24.924  1.00  4.08           H  
ATOM    275 2HB  LYS A  17      -1.315  -1.826  26.298  1.00  4.08           H  
ATOM    276 1HG  LYS A  17       0.314  -3.159  27.557  1.00  4.08           H  
ATOM    277 2HG  LYS A  17       0.396  -4.340  26.243  1.00  4.08           H  
ATOM    278 1HD  LYS A  17       1.279  -2.611  24.720  1.00  4.08           H  
ATOM    279 2HD  LYS A  17       1.156  -1.403  26.008  1.00  4.08           H  
ATOM    280 1HE  LYS A  17       2.767  -2.681  27.376  1.00  4.08           H  
ATOM    281 2HE  LYS A  17       2.889  -3.913  26.105  1.00  4.08           H  
ATOM    282 1HZ  LYS A  17       4.688  -2.345  25.998  1.00  4.08           H  
ATOM    283 2HZ  LYS A  17       3.758  -2.223  24.641  1.00  4.08           H  
ATOM    284 3HZ  LYS A  17       3.648  -1.076  25.822  1.00  4.08           H  
ATOM    285  N   ARG A  18      -2.950  -2.721  28.717  1.00  3.61           N  
ATOM    286  CA  ARG A  18      -2.955  -2.571  30.167  1.00  3.61           C  
ATOM    287  C   ARG A  18      -3.539  -3.786  30.921  1.00  3.61           C  
ATOM    288  O   ARG A  18      -3.226  -4.001  32.095  1.00  3.61           O  
ATOM    289  CB  ARG A  18      -3.811  -1.375  30.583  1.00  3.61           C  
ATOM    290  CG  ARG A  18      -5.310  -1.606  30.339  1.00  3.61           C  
ATOM    291  CD  ARG A  18      -6.211  -0.489  30.705  1.00  3.61           C  
ATOM    292  NE  ARG A  18      -7.621  -0.890  30.470  1.00  3.61           N  
ATOM    293  CZ  ARG A  18      -8.330  -0.656  29.346  1.00  3.61           C  
ATOM    294  NH1 ARG A  18      -7.816   0.053  28.368  1.00  3.61           N  
ATOM    295  NH2 ARG A  18      -9.556  -1.144  29.234  1.00  3.61           N  
ATOM    296  H   ARG A  18      -3.528  -2.113  28.153  1.00  3.61           H  
ATOM    297  HA  ARG A  18      -1.927  -2.419  30.495  1.00  3.61           H  
ATOM    298 1HB  ARG A  18      -3.668  -1.167  31.642  1.00  3.61           H  
ATOM    299 2HB  ARG A  18      -3.510  -0.491  30.023  1.00  3.61           H  
ATOM    300 1HG  ARG A  18      -5.486  -1.881  29.296  1.00  3.61           H  
ATOM    301 2HG  ARG A  18      -5.622  -2.410  30.987  1.00  3.61           H  
ATOM    302 1HD  ARG A  18      -6.093  -0.245  31.759  1.00  3.61           H  
ATOM    303 2HD  ARG A  18      -5.991   0.382  30.091  1.00  3.61           H  
ATOM    304  HE  ARG A  18      -8.060  -1.506  31.171  1.00  3.61           H  
ATOM    305 1HH1 ARG A  18      -6.879   0.433  28.457  1.00  3.61           H  
ATOM    306 2HH1 ARG A  18      -8.350   0.221  27.533  1.00  3.61           H  
ATOM    307 1HH2 ARG A  18      -9.955  -1.692  29.992  1.00  3.61           H  
ATOM    308 2HH2 ARG A  18     -10.090  -0.974  28.398  1.00  3.61           H  
ATOM    309  N   GLU A  19      -4.381  -4.600  30.267  1.00  3.14           N  
ATOM    310  CA  GLU A  19      -5.079  -5.665  30.993  1.00  3.14           C  
ATOM    311  C   GLU A  19      -4.302  -6.972  31.111  1.00  3.14           C  
ATOM    312  O   GLU A  19      -4.757  -8.016  30.655  1.00  3.14           O  
ATOM    313  CB  GLU A  19      -6.445  -5.940  30.347  1.00  3.14           C  
ATOM    314  CG  GLU A  19      -7.441  -4.755  30.414  1.00  3.14           C  
ATOM    315  CD  GLU A  19      -7.923  -4.398  31.839  1.00  3.14           C  
ATOM    316  OE1 GLU A  19      -7.667  -5.159  32.757  1.00  3.14           O  
ATOM    317  OE2 GLU A  19      -8.514  -3.345  32.008  1.00  3.14           O  
ATOM    318  H   GLU A  19      -4.553  -4.481  29.269  1.00  3.14           H  
ATOM    319  HA  GLU A  19      -5.259  -5.309  32.004  1.00  3.14           H  
ATOM    320 1HB  GLU A  19      -6.298  -6.186  29.292  1.00  3.14           H  
ATOM    321 2HB  GLU A  19      -6.908  -6.803  30.823  1.00  3.14           H  
ATOM    322 1HG  GLU A  19      -6.990  -3.894  29.947  1.00  3.14           H  
ATOM    323 2HG  GLU A  19      -8.312  -5.020  29.813  1.00  3.14           H  
ATOM    324  N   ILE A  20      -3.166  -6.892  31.793  1.00  2.72           N  
ATOM    325  CA  ILE A  20      -2.285  -8.038  31.981  1.00  2.72           C  
ATOM    326  C   ILE A  20      -2.446  -8.535  33.398  1.00  2.72           C  
ATOM    327  O   ILE A  20      -2.110  -7.799  34.322  1.00  2.72           O  
ATOM    328  CB  ILE A  20      -0.814  -7.595  31.848  1.00  2.72           C  
ATOM    329  CG1 ILE A  20      -0.620  -6.960  30.531  1.00  2.72           C  
ATOM    330  CG2 ILE A  20       0.136  -8.811  31.989  1.00  2.72           C  
ATOM    331  CD1 ILE A  20       0.668  -6.284  30.357  1.00  2.72           C  
ATOM    332  H   ILE A  20      -2.921  -5.972  32.143  1.00  2.72           H  
ATOM    333  HA  ILE A  20      -2.539  -8.825  31.277  1.00  2.72           H  
ATOM    334  HB  ILE A  20      -0.589  -6.859  32.615  1.00  2.72           H  
ATOM    335 1HG1 ILE A  20      -0.689  -7.689  29.811  1.00  2.72           H  
ATOM    336 2HG1 ILE A  20      -1.417  -6.241  30.375  1.00  2.72           H  
ATOM    337 1HG2 ILE A  20       1.172  -8.478  31.895  1.00  2.72           H  
ATOM    338 2HG2 ILE A  20      -0.009  -9.282  32.950  1.00  2.72           H  
ATOM    339 3HG2 ILE A  20      -0.076  -9.531  31.211  1.00  2.72           H  
ATOM    340 1HD1 ILE A  20       0.718  -5.858  29.355  1.00  2.72           H  
ATOM    341 2HD1 ILE A  20       0.764  -5.490  31.094  1.00  2.72           H  
ATOM    342 3HD1 ILE A  20       1.463  -7.005  30.486  1.00  2.72           H  
ATOM    343  N   LYS A  21      -2.938  -9.757  33.607  1.00  2.36           N  
ATOM    344  CA  LYS A  21      -3.095 -10.193  34.993  1.00  2.36           C  
ATOM    345  C   LYS A  21      -2.526 -11.581  35.240  1.00  2.36           C  
ATOM    346  O   LYS A  21      -2.392 -12.389  34.312  1.00  2.36           O  
ATOM    347  CB  LYS A  21      -4.572 -10.132  35.422  1.00  2.36           C  
ATOM    348  CG  LYS A  21      -5.203  -8.709  35.445  1.00  2.36           C  
ATOM    349  CD  LYS A  21      -6.670  -8.755  35.895  1.00  2.36           C  
ATOM    350  CE  LYS A  21      -7.283  -7.347  36.091  1.00  2.36           C  
ATOM    351  NZ  LYS A  21      -7.455  -6.586  34.806  1.00  2.36           N  
ATOM    352  H   LYS A  21      -3.250 -10.380  32.847  1.00  2.36           H  
ATOM    353  HA  LYS A  21      -2.541  -9.513  35.640  1.00  2.36           H  
ATOM    354 1HB  LYS A  21      -5.169 -10.729  34.760  1.00  2.36           H  
ATOM    355 2HB  LYS A  21      -4.668 -10.556  36.423  1.00  2.36           H  
ATOM    356 1HG  LYS A  21      -4.635  -8.076  36.131  1.00  2.36           H  
ATOM    357 2HG  LYS A  21      -5.160  -8.264  34.450  1.00  2.36           H  
ATOM    358 1HD  LYS A  21      -7.260  -9.285  35.145  1.00  2.36           H  
ATOM    359 2HD  LYS A  21      -6.739  -9.300  36.836  1.00  2.36           H  
ATOM    360 1HE  LYS A  21      -8.258  -7.456  36.563  1.00  2.36           H  
ATOM    361 2HE  LYS A  21      -6.635  -6.771  36.752  1.00  2.36           H  
ATOM    362 1HZ  LYS A  21      -7.862  -5.672  34.989  1.00  2.36           H  
ATOM    363 2HZ  LYS A  21      -6.562  -6.449  34.350  1.00  2.36           H  
ATOM    364 3HZ  LYS A  21      -8.063  -7.079  34.170  1.00  2.36           H  
ATOM    365  N   CYS A  22      -2.149 -11.831  36.492  1.00  2.08           N  
ATOM    366  CA  CYS A  22      -1.736 -13.153  36.940  1.00  2.08           C  
ATOM    367  C   CYS A  22      -2.932 -13.960  37.465  1.00  2.08           C  
ATOM    368  O   CYS A  22      -3.571 -13.540  38.423  1.00  2.08           O  
ATOM    369  CB  CYS A  22      -0.682 -13.055  38.037  1.00  2.08           C  
ATOM    370  SG  CYS A  22      -0.242 -14.641  38.767  1.00  2.08           S  
ATOM    371  H   CYS A  22      -2.226 -11.082  37.177  1.00  2.08           H  
ATOM    372  HA  CYS A  22      -1.288 -13.669  36.097  1.00  2.08           H  
ATOM    373 1HB  CYS A  22       0.224 -12.611  37.630  1.00  2.08           H  
ATOM    374 2HB  CYS A  22      -1.030 -12.404  38.827  1.00  2.08           H  
ATOM    375  N   PRO A  23      -3.322 -15.080  36.838  1.00  1.87           N  
ATOM    376  CA  PRO A  23      -4.424 -15.928  37.257  1.00  1.87           C  
ATOM    377  C   PRO A  23      -4.038 -17.029  38.243  1.00  1.87           C  
ATOM    378  O   PRO A  23      -4.897 -17.786  38.686  1.00  1.87           O  
ATOM    379  CB  PRO A  23      -4.844 -16.544  35.926  1.00  1.87           C  
ATOM    380  CG  PRO A  23      -3.527 -16.717  35.185  1.00  1.87           C  
ATOM    381  CD  PRO A  23      -2.691 -15.518  35.586  1.00  1.87           C  
ATOM    382  HA  PRO A  23      -5.226 -15.296  37.675  1.00  1.87           H  
ATOM    383 1HB  PRO A  23      -5.362 -17.500  36.106  1.00  1.87           H  
ATOM    384 2HB  PRO A  23      -5.552 -15.884  35.405  1.00  1.87           H  
ATOM    385 1HG  PRO A  23      -3.052 -17.670  35.474  1.00  1.87           H  
ATOM    386 2HG  PRO A  23      -3.689 -16.762  34.094  1.00  1.87           H  
ATOM    387 1HD  PRO A  23      -1.650 -15.838  35.753  1.00  1.87           H  
ATOM    388 2HD  PRO A  23      -2.793 -14.754  34.809  1.00  1.87           H  
ATOM    389  N   THR A  24      -2.746 -17.166  38.531  1.00  1.73           N  
ATOM    390  CA  THR A  24      -2.239 -18.337  39.248  1.00  1.73           C  
ATOM    391  C   THR A  24      -2.421 -18.228  40.771  1.00  1.73           C  
ATOM    392  O   THR A  24      -1.892 -17.301  41.378  1.00  1.73           O  
ATOM    393  CB  THR A  24      -0.745 -18.523  38.930  1.00  1.73           C  
ATOM    394  OG1 THR A  24      -0.578 -18.701  37.520  1.00  1.73           O  
ATOM    395  CG2 THR A  24      -0.203 -19.727  39.635  1.00  1.73           C  
ATOM    396  H   THR A  24      -2.088 -16.473  38.209  1.00  1.73           H  
ATOM    397  HA  THR A  24      -2.751 -19.208  38.854  1.00  1.73           H  
ATOM    398  HB  THR A  24      -0.193 -17.643  39.252  1.00  1.73           H  
ATOM    399  HG1 THR A  24      -1.089 -19.483  37.231  1.00  1.73           H  
ATOM    400 1HG2 THR A  24       0.847 -19.837  39.385  1.00  1.73           H  
ATOM    401 2HG2 THR A  24      -0.316 -19.607  40.709  1.00  1.73           H  
ATOM    402 3HG2 THR A  24      -0.750 -20.613  39.307  1.00  1.73           H  
ATOM    403  N   PRO A  25      -3.112 -19.165  41.441  1.00  1.63           N  
ATOM    404  CA  PRO A  25      -3.335 -19.113  42.868  1.00  1.63           C  
ATOM    405  C   PRO A  25      -2.022 -18.939  43.602  1.00  1.63           C  
ATOM    406  O   PRO A  25      -1.046 -19.623  43.318  1.00  1.63           O  
ATOM    407  CB  PRO A  25      -3.971 -20.477  43.149  1.00  1.63           C  
ATOM    408  CG  PRO A  25      -4.677 -20.826  41.855  1.00  1.63           C  
ATOM    409  CD  PRO A  25      -3.775 -20.302  40.757  1.00  1.63           C  
ATOM    410  HA  PRO A  25      -4.027 -18.289  43.098  1.00  1.63           H  
ATOM    411 1HB  PRO A  25      -3.201 -21.200  43.435  1.00  1.63           H  
ATOM    412 2HB  PRO A  25      -4.657 -20.398  44.003  1.00  1.63           H  
ATOM    413 1HG  PRO A  25      -4.828 -21.917  41.783  1.00  1.63           H  
ATOM    414 2HG  PRO A  25      -5.674 -20.367  41.829  1.00  1.63           H  
ATOM    415 1HD  PRO A  25      -3.058 -21.056  40.417  1.00  1.63           H  
ATOM    416 2HD  PRO A  25      -4.432 -19.961  39.942  1.00  1.63           H  
ATOM    417  N   GLY A  26      -2.021 -18.057  44.583  1.00  1.56           N  
ATOM    418  CA  GLY A  26      -0.836 -17.740  45.368  1.00  1.56           C  
ATOM    419  C   GLY A  26      -0.174 -16.423  44.928  1.00  1.56           C  
ATOM    420  O   GLY A  26       0.575 -15.826  45.703  1.00  1.56           O  
ATOM    421  H   GLY A  26      -2.869 -17.544  44.775  1.00  1.56           H  
ATOM    422 1HA  GLY A  26      -1.109 -17.671  46.421  1.00  1.56           H  
ATOM    423 2HA  GLY A  26      -0.116 -18.553  45.282  1.00  1.56           H  
ATOM    424  N   CYS A  27      -0.469 -15.941  43.714  1.00  1.54           N  
ATOM    425  CA  CYS A  27       0.110 -14.657  43.309  1.00  1.54           C  
ATOM    426  C   CYS A  27      -0.844 -13.549  43.727  1.00  1.54           C  
ATOM    427  O   CYS A  27      -2.013 -13.806  44.010  1.00  1.54           O  
ATOM    428  CB  CYS A  27       0.408 -14.576  41.801  1.00  1.54           C  
ATOM    429  SG  CYS A  27      -1.026 -14.536  40.679  1.00  1.54           S  
ATOM    430  H   CYS A  27      -1.068 -16.462  43.068  1.00  1.54           H  
ATOM    431  HA  CYS A  27       1.056 -14.514  43.832  1.00  1.54           H  
ATOM    432 1HB  CYS A  27       0.993 -13.678  41.614  1.00  1.54           H  
ATOM    433 2HB  CYS A  27       1.019 -15.427  41.514  1.00  1.54           H  
ATOM    434  N   ASP A  28      -0.366 -12.303  43.736  1.00  1.56           N  
ATOM    435  CA  ASP A  28      -1.209 -11.158  44.101  1.00  1.56           C  
ATOM    436  C   ASP A  28      -2.046 -10.608  42.943  1.00  1.56           C  
ATOM    437  O   ASP A  28      -2.712  -9.583  43.076  1.00  1.56           O  
ATOM    438  CB  ASP A  28      -0.346 -10.045  44.702  1.00  1.56           C  
ATOM    439  CG  ASP A  28       0.639  -9.466  43.721  1.00  1.56           C  
ATOM    440  OD1 ASP A  28       0.566  -9.834  42.570  1.00  1.56           O  
ATOM    441  OD2 ASP A  28       1.514  -8.718  44.134  1.00  1.56           O  
ATOM    442  H   ASP A  28       0.606 -12.147  43.506  1.00  1.56           H  
ATOM    443  HA  ASP A  28      -1.901 -11.491  44.876  1.00  1.56           H  
ATOM    444 1HB  ASP A  28      -0.988  -9.244  45.063  1.00  1.56           H  
ATOM    445 2HB  ASP A  28       0.207 -10.435  45.558  1.00  1.56           H  
ATOM    446  N   GLY A  29      -1.989 -11.282  41.804  1.00  1.65           N  
ATOM    447  CA  GLY A  29      -2.733 -10.902  40.614  1.00  1.65           C  
ATOM    448  C   GLY A  29      -1.992  -9.949  39.670  1.00  1.65           C  
ATOM    449  O   GLY A  29      -2.464  -9.714  38.553  1.00  1.65           O  
ATOM    450  H   GLY A  29      -1.411 -12.108  41.771  1.00  1.65           H  
ATOM    451 1HA  GLY A  29      -3.004 -11.807  40.076  1.00  1.65           H  
ATOM    452 2HA  GLY A  29      -3.670 -10.441  40.922  1.00  1.65           H  
ATOM    453  N   THR A  30      -0.837  -9.421  40.079  1.00  1.83           N  
ATOM    454  CA  THR A  30      -0.093  -8.472  39.252  1.00  1.83           C  
ATOM    455  C   THR A  30       0.302  -9.002  37.904  1.00  1.83           C  
ATOM    456  O   THR A  30       0.700 -10.164  37.770  1.00  1.83           O  
ATOM    457  CB  THR A  30       1.224  -8.050  39.897  1.00  1.83           C  
ATOM    458  OG1 THR A  30       1.842  -6.995  39.098  1.00  1.83           O  
ATOM    459  CG2 THR A  30       2.164  -9.253  39.927  1.00  1.83           C  
ATOM    460  H   THR A  30      -0.461  -9.656  41.010  1.00  1.83           H  
ATOM    461  HA  THR A  30      -0.721  -7.591  39.098  1.00  1.83           H  
ATOM    462  HB  THR A  30       1.044  -7.695  40.914  1.00  1.83           H  
ATOM    463  HG1 THR A  30       2.089  -7.338  38.185  1.00  1.83           H  
ATOM    464 1HG2 THR A  30       3.094  -8.955  40.385  1.00  1.83           H  
ATOM    465 2HG2 THR A  30       1.719 -10.059  40.504  1.00  1.83           H  
ATOM    466 3HG2 THR A  30       2.346  -9.597  38.912  1.00  1.83           H  
ATOM    467  N   GLY A  31       0.248  -8.135  36.908  1.00  2.13           N  
ATOM    468  CA  GLY A  31       0.742  -8.503  35.604  1.00  2.13           C  
ATOM    469  C   GLY A  31       2.250  -8.378  35.669  1.00  2.13           C  
ATOM    470  O   GLY A  31       2.768  -7.680  36.552  1.00  2.13           O  
ATOM    471  H   GLY A  31      -0.122  -7.207  37.067  1.00  2.13           H  
ATOM    472 1HA  GLY A  31       0.439  -9.518  35.352  1.00  2.13           H  
ATOM    473 2HA  GLY A  31       0.341  -7.826  34.853  1.00  2.13           H  
ATOM    474  N   HIS A  32       2.950  -9.064  34.770  1.00  2.53           N  
ATOM    475  CA  HIS A  32       4.396  -9.033  34.659  1.00  2.53           C  
ATOM    476  C   HIS A  32       4.821  -8.918  33.205  1.00  2.53           C  
ATOM    477  O   HIS A  32       5.629  -8.066  32.828  1.00  2.53           O  
ATOM    478  CB  HIS A  32       4.951 -10.307  35.285  1.00  2.53           C  
ATOM    479  CG  HIS A  32       6.422 -10.433  35.423  1.00  2.53           C  
ATOM    480  ND1 HIS A  32       7.084 -11.604  35.129  1.00  2.53           N  
ATOM    481  CD2 HIS A  32       7.365  -9.559  35.838  1.00  2.53           C  
ATOM    482  CE1 HIS A  32       8.378 -11.442  35.348  1.00  2.53           C  
ATOM    483  NE2 HIS A  32       8.575 -10.211  35.781  1.00  2.53           N  
ATOM    484  H   HIS A  32       2.461  -9.687  34.137  1.00  2.53           H  
ATOM    485  HA  HIS A  32       4.793  -8.172  35.200  1.00  2.53           H  
ATOM    486 1HB  HIS A  32       4.477 -10.444  36.227  1.00  2.53           H  
ATOM    487 2HB  HIS A  32       4.661 -11.141  34.670  1.00  2.53           H  
ATOM    488  HD2 HIS A  32       7.198  -8.530  36.158  1.00  2.53           H  
ATOM    489  HE1 HIS A  32       9.150 -12.199  35.203  1.00  2.53           H  
ATOM    490  HE2 HIS A  32       9.468  -9.806  36.031  1.00  2.53           H  
ATOM    491  N   VAL A  33       4.299  -9.822  32.386  1.00  3.03           N  
ATOM    492  CA  VAL A  33       4.746  -9.893  31.004  1.00  3.03           C  
ATOM    493  C   VAL A  33       4.068  -8.890  30.093  1.00  3.03           C  
ATOM    494  O   VAL A  33       2.870  -8.973  29.832  1.00  3.03           O  
ATOM    495  CB  VAL A  33       4.493 -11.298  30.453  1.00  3.03           C  
ATOM    496  CG1 VAL A  33       4.905 -11.364  28.970  1.00  3.03           C  
ATOM    497  CG2 VAL A  33       5.259 -12.300  31.316  1.00  3.03           C  
ATOM    498  H   VAL A  33       3.611 -10.484  32.747  1.00  3.03           H  
ATOM    499  HA  VAL A  33       5.821  -9.704  30.993  1.00  3.03           H  
ATOM    500  HB  VAL A  33       3.428 -11.517  30.500  1.00  3.03           H  
ATOM    501 1HG1 VAL A  33       4.709 -12.362  28.577  1.00  3.03           H  
ATOM    502 2HG1 VAL A  33       4.325 -10.636  28.394  1.00  3.03           H  
ATOM    503 3HG1 VAL A  33       5.965 -11.139  28.876  1.00  3.03           H  
ATOM    504 1HG2 VAL A  33       5.081 -13.309  30.951  1.00  3.03           H  
ATOM    505 2HG2 VAL A  33       6.326 -12.079  31.272  1.00  3.03           H  
ATOM    506 3HG2 VAL A  33       4.916 -12.217  32.348  1.00  3.03           H  
ATOM    507  N   THR A  34       4.868  -7.980  29.546  1.00  3.54           N  
ATOM    508  CA  THR A  34       4.350  -6.932  28.679  1.00  3.54           C  
ATOM    509  C   THR A  34       4.876  -7.056  27.245  1.00  3.54           C  
ATOM    510  O   THR A  34       4.364  -6.409  26.335  1.00  3.54           O  
ATOM    511  CB  THR A  34       4.746  -5.537  29.215  1.00  3.54           C  
ATOM    512  OG1 THR A  34       6.173  -5.406  29.209  1.00  3.54           O  
ATOM    513  CG2 THR A  34       4.256  -5.334  30.646  1.00  3.54           C  
ATOM    514  H   THR A  34       5.843  -7.977  29.813  1.00  3.54           H  
ATOM    515  HA  THR A  34       3.265  -7.006  28.647  1.00  3.54           H  
ATOM    516  HB  THR A  34       4.312  -4.778  28.571  1.00  3.54           H  
ATOM    517  HG1 THR A  34       6.556  -6.018  29.841  1.00  3.54           H  
ATOM    518 1HG2 THR A  34       4.551  -4.343  30.990  1.00  3.54           H  
ATOM    519 2HG2 THR A  34       3.197  -5.414  30.682  1.00  3.54           H  
ATOM    520 3HG2 THR A  34       4.697  -6.087  31.299  1.00  3.54           H  
ATOM    521  N   GLY A  35       5.928  -7.857  27.064  1.00  3.92           N  
ATOM    522  CA  GLY A  35       6.616  -7.988  25.772  1.00  3.92           C  
ATOM    523  C   GLY A  35       5.747  -8.517  24.626  1.00  3.92           C  
ATOM    524  O   GLY A  35       5.662  -7.899  23.564  1.00  3.92           O  
ATOM    525  H   GLY A  35       6.271  -8.376  27.853  1.00  3.92           H  
ATOM    526 1HA  GLY A  35       7.007  -7.010  25.493  1.00  3.92           H  
ATOM    527 2HA  GLY A  35       7.480  -8.638  25.897  1.00  3.92           H  
ATOM    528  N   LEU A  36       5.150  -9.684  24.827  1.00  4.08           N  
ATOM    529  CA  LEU A  36       4.298 -10.307  23.821  1.00  4.08           C  
ATOM    530  C   LEU A  36       3.254 -11.160  24.520  1.00  4.08           C  
ATOM    531  O   LEU A  36       3.601 -11.962  25.384  1.00  4.08           O  
ATOM    532  CB  LEU A  36       5.125 -11.153  22.842  1.00  4.08           C  
ATOM    533  CG  LEU A  36       4.320 -11.870  21.755  1.00  4.08           C  
ATOM    534  CD1 LEU A  36       3.689 -10.852  20.834  1.00  4.08           C  
ATOM    535  CD2 LEU A  36       5.223 -12.808  20.987  1.00  4.08           C  
ATOM    536  H   LEU A  36       5.269 -10.145  25.716  1.00  4.08           H  
ATOM    537  HA  LEU A  36       3.787  -9.528  23.259  1.00  4.08           H  
ATOM    538 1HB  LEU A  36       5.847 -10.506  22.345  1.00  4.08           H  
ATOM    539 2HB  LEU A  36       5.668 -11.911  23.407  1.00  4.08           H  
ATOM    540  HG  LEU A  36       3.537 -12.421  22.205  1.00  4.08           H  
ATOM    541 1HD1 LEU A  36       3.103 -11.367  20.072  1.00  4.08           H  
ATOM    542 2HD1 LEU A  36       3.040 -10.196  21.407  1.00  4.08           H  
ATOM    543 3HD1 LEU A  36       4.470 -10.262  20.357  1.00  4.08           H  
ATOM    544 1HD2 LEU A  36       4.642 -13.320  20.219  1.00  4.08           H  
ATOM    545 2HD2 LEU A  36       6.022 -12.238  20.519  1.00  4.08           H  
ATOM    546 3HD2 LEU A  36       5.649 -13.541  21.670  1.00  4.08           H  
ATOM    547  N   TYR A  37       1.988 -10.971  24.143  1.00  4.01           N  
ATOM    548  CA  TYR A  37       0.839 -11.678  24.713  1.00  4.01           C  
ATOM    549  C   TYR A  37       0.546 -11.120  26.106  1.00  4.01           C  
ATOM    550  O   TYR A  37       0.922 -11.725  27.103  1.00  4.01           O  
ATOM    551  CB  TYR A  37       1.037 -13.197  24.806  1.00  4.01           C  
ATOM    552  CG  TYR A  37       1.450 -13.847  23.519  1.00  4.01           C  
ATOM    553  CD1 TYR A  37       2.553 -14.680  23.502  1.00  4.01           C  
ATOM    554  CD2 TYR A  37       0.762 -13.582  22.350  1.00  4.01           C  
ATOM    555  CE1 TYR A  37       2.958 -15.267  22.326  1.00  4.01           C  
ATOM    556  CE2 TYR A  37       1.169 -14.165  21.167  1.00  4.01           C  
ATOM    557  CZ  TYR A  37       2.261 -15.008  21.154  1.00  4.01           C  
ATOM    558  OH  TYR A  37       2.671 -15.587  19.977  1.00  4.01           O  
ATOM    559  H   TYR A  37       1.818 -10.289  23.419  1.00  4.01           H  
ATOM    560  HA  TYR A  37      -0.016 -11.521  24.065  1.00  4.01           H  
ATOM    561 1HB  TYR A  37       1.755 -13.454  25.580  1.00  4.01           H  
ATOM    562 2HB  TYR A  37       0.095 -13.638  25.106  1.00  4.01           H  
ATOM    563  HD1 TYR A  37       3.099 -14.874  24.426  1.00  4.01           H  
ATOM    564  HD2 TYR A  37      -0.098 -12.912  22.364  1.00  4.01           H  
ATOM    565  HE1 TYR A  37       3.824 -15.927  22.318  1.00  4.01           H  
ATOM    566  HE2 TYR A  37       0.630 -13.960  20.242  1.00  4.01           H  
ATOM    567  HH  TYR A  37       3.449 -16.124  20.140  1.00  4.01           H  
ATOM    568  N   PRO A  38      -0.149  -9.973  26.222  1.00  3.76           N  
ATOM    569  CA  PRO A  38      -0.321  -9.199  27.445  1.00  3.76           C  
ATOM    570  C   PRO A  38      -1.305  -9.820  28.440  1.00  3.76           C  
ATOM    571  O   PRO A  38      -2.334  -9.238  28.766  1.00  3.76           O  
ATOM    572  CB  PRO A  38      -0.850  -7.866  26.890  1.00  3.76           C  
ATOM    573  CG  PRO A  38      -1.648  -8.262  25.672  1.00  3.76           C  
ATOM    574  CD  PRO A  38      -0.871  -9.420  25.056  1.00  3.76           C  
ATOM    575  HA  PRO A  38       0.665  -9.058  27.923  1.00  3.76           H  
ATOM    576 1HB  PRO A  38      -1.476  -7.355  27.639  1.00  3.76           H  
ATOM    577 2HB  PRO A  38      -0.014  -7.189  26.666  1.00  3.76           H  
ATOM    578 1HG  PRO A  38      -2.668  -8.550  25.977  1.00  3.76           H  
ATOM    579 2HG  PRO A  38      -1.755  -7.402  24.992  1.00  3.76           H  
ATOM    580 1HD  PRO A  38      -1.598 -10.146  24.664  1.00  3.76           H  
ATOM    581 2HD  PRO A  38      -0.171  -9.059  24.289  1.00  3.76           H  
ATOM    582  N   HIS A  39      -0.979 -11.015  28.901  1.00  3.41           N  
ATOM    583  CA  HIS A  39      -1.714 -11.749  29.927  1.00  3.41           C  
ATOM    584  C   HIS A  39      -0.899 -12.961  30.313  1.00  3.41           C  
ATOM    585  O   HIS A  39      -0.232 -13.545  29.459  1.00  3.41           O  
ATOM    586  CB  HIS A  39      -3.115 -12.146  29.495  1.00  3.41           C  
ATOM    587  CG  HIS A  39      -3.868 -12.754  30.620  1.00  3.41           C  
ATOM    588  ND1 HIS A  39      -4.184 -12.054  31.782  1.00  3.41           N  
ATOM    589  CD2 HIS A  39      -4.377 -14.003  30.774  1.00  3.41           C  
ATOM    590  CE1 HIS A  39      -4.866 -12.871  32.594  1.00  3.41           C  
ATOM    591  NE2 HIS A  39      -4.991 -14.045  31.999  1.00  3.41           N  
ATOM    592  H   HIS A  39      -0.127 -11.426  28.532  1.00  3.41           H  
ATOM    593  HA  HIS A  39      -1.816 -11.136  30.818  1.00  3.41           H  
ATOM    594 1HB  HIS A  39      -3.670 -11.278  29.146  1.00  3.41           H  
ATOM    595 2HB  HIS A  39      -3.061 -12.861  28.676  1.00  3.41           H  
ATOM    596  HD2 HIS A  39      -4.312 -14.821  30.055  1.00  3.41           H  
ATOM    597  HE1 HIS A  39      -5.256 -12.638  33.574  1.00  3.41           H  
ATOM    598  HE2 HIS A  39      -5.461 -14.855  32.378  1.00  3.41           H  
ATOM    599  N   HIS A  40      -0.942 -13.401  31.568  1.00  3.03           N  
ATOM    600  CA  HIS A  40      -0.107 -14.556  31.886  1.00  3.03           C  
ATOM    601  C   HIS A  40      -0.686 -15.893  31.455  1.00  3.03           C  
ATOM    602  O   HIS A  40      -1.132 -16.704  32.263  1.00  3.03           O  
ATOM    603  CB  HIS A  40       0.240 -14.590  33.351  1.00  3.03           C  
ATOM    604  CG  HIS A  40       1.029 -13.444  33.710  1.00  3.03           C  
ATOM    605  ND1 HIS A  40       1.271 -13.095  34.997  1.00  3.03           N  
ATOM    606  CD2 HIS A  40       1.612 -12.506  32.932  1.00  3.03           C  
ATOM    607  CE1 HIS A  40       1.971 -12.012  35.028  1.00  3.03           C  
ATOM    608  NE2 HIS A  40       2.202 -11.606  33.760  1.00  3.03           N  
ATOM    609  H   HIS A  40      -1.509 -12.956  32.297  1.00  3.03           H  
ATOM    610  HA  HIS A  40       0.839 -14.447  31.358  1.00  3.03           H  
ATOM    611 1HB  HIS A  40      -0.656 -14.575  33.928  1.00  3.03           H  
ATOM    612 2HB  HIS A  40       0.794 -15.502  33.591  1.00  3.03           H  
ATOM    613  HD1 HIS A  40       0.953 -13.581  35.814  1.00  3.03           H  
ATOM    614  HD2 HIS A  40       1.661 -12.373  31.853  1.00  3.03           H  
ATOM    615  HE1 HIS A  40       2.254 -11.594  35.998  1.00  3.03           H  
ATOM    616  N   ARG A  41      -0.652 -16.104  30.141  1.00  2.68           N  
ATOM    617  CA  ARG A  41      -1.114 -17.326  29.504  1.00  2.68           C  
ATOM    618  C   ARG A  41      -0.174 -18.453  29.926  1.00  2.68           C  
ATOM    619  O   ARG A  41      -0.576 -19.607  30.090  1.00  2.68           O  
ATOM    620  CB  ARG A  41      -1.061 -17.174  27.990  1.00  2.68           C  
ATOM    621  CG  ARG A  41      -2.053 -16.189  27.384  1.00  2.68           C  
ATOM    622  CD  ARG A  41      -1.869 -16.086  25.899  1.00  2.68           C  
ATOM    623  NE  ARG A  41      -2.772 -15.119  25.290  1.00  2.68           N  
ATOM    624  CZ  ARG A  41      -2.797 -14.811  23.976  1.00  2.68           C  
ATOM    625  NH1 ARG A  41      -1.974 -15.404  23.140  1.00  2.68           N  
ATOM    626  NH2 ARG A  41      -3.658 -13.915  23.527  1.00  2.68           N  
ATOM    627  H   ARG A  41      -0.291 -15.342  29.574  1.00  2.68           H  
ATOM    628  HA  ARG A  41      -2.129 -17.550  29.830  1.00  2.68           H  
ATOM    629 1HB  ARG A  41      -0.063 -16.851  27.693  1.00  2.68           H  
ATOM    630 2HB  ARG A  41      -1.238 -18.143  27.525  1.00  2.68           H  
ATOM    631 1HG  ARG A  41      -3.072 -16.516  27.591  1.00  2.68           H  
ATOM    632 2HG  ARG A  41      -1.891 -15.198  27.820  1.00  2.68           H  
ATOM    633 1HD  ARG A  41      -0.848 -15.782  25.683  1.00  2.68           H  
ATOM    634 2HD  ARG A  41      -2.059 -17.057  25.444  1.00  2.68           H  
ATOM    635  HE  ARG A  41      -3.424 -14.641  25.897  1.00  2.68           H  
ATOM    636 1HH1 ARG A  41      -1.314 -16.093  23.477  1.00  2.68           H  
ATOM    637 2HH1 ARG A  41      -2.008 -15.177  22.156  1.00  2.68           H  
ATOM    638 1HH2 ARG A  41      -4.293 -13.460  24.167  1.00  2.68           H  
ATOM    639 2HH2 ARG A  41      -3.680 -13.685  22.544  1.00  2.68           H  
ATOM    640  N   SER A  42       1.096 -18.079  30.073  1.00  2.36           N  
ATOM    641  CA  SER A  42       2.185 -18.945  30.483  1.00  2.36           C  
ATOM    642  C   SER A  42       2.494 -18.794  31.965  1.00  2.36           C  
ATOM    643  O   SER A  42       2.598 -17.676  32.479  1.00  2.36           O  
ATOM    644  CB  SER A  42       3.439 -18.621  29.704  1.00  2.36           C  
ATOM    645  OG  SER A  42       4.523 -19.357  30.200  1.00  2.36           O  
ATOM    646  H   SER A  42       1.301 -17.108  29.900  1.00  2.36           H  
ATOM    647  HA  SER A  42       1.897 -19.980  30.294  1.00  2.36           H  
ATOM    648 1HB  SER A  42       3.292 -18.847  28.649  1.00  2.36           H  
ATOM    649 2HB  SER A  42       3.651 -17.556  29.788  1.00  2.36           H  
ATOM    650  HG  SER A  42       5.324 -18.920  29.876  1.00  2.36           H  
ATOM    651  N   LEU A  43       2.848 -19.906  32.600  1.00  2.10           N  
ATOM    652  CA  LEU A  43       3.243 -19.907  34.005  1.00  2.10           C  
ATOM    653  C   LEU A  43       4.677 -19.431  34.186  1.00  2.10           C  
ATOM    654  O   LEU A  43       5.184 -19.372  35.305  1.00  2.10           O  
ATOM    655  CB  LEU A  43       3.089 -21.305  34.603  1.00  2.10           C  
ATOM    656  CG  LEU A  43       1.663 -21.823  34.710  1.00  2.10           C  
ATOM    657  CD1 LEU A  43       1.685 -23.257  35.180  1.00  2.10           C  
ATOM    658  CD2 LEU A  43       0.899 -20.959  35.690  1.00  2.10           C  
ATOM    659  H   LEU A  43       2.787 -20.785  32.103  1.00  2.10           H  
ATOM    660  HA  LEU A  43       2.585 -19.223  34.544  1.00  2.10           H  
ATOM    661 1HB  LEU A  43       3.650 -22.007  33.989  1.00  2.10           H  
ATOM    662 2HB  LEU A  43       3.520 -21.304  35.599  1.00  2.10           H  
ATOM    663  HG  LEU A  43       1.177 -21.787  33.736  1.00  2.10           H  
ATOM    664 1HD1 LEU A  43       0.660 -23.629  35.265  1.00  2.10           H  
ATOM    665 2HD1 LEU A  43       2.235 -23.871  34.472  1.00  2.10           H  
ATOM    666 3HD1 LEU A  43       2.164 -23.312  36.146  1.00  2.10           H  
ATOM    667 1HD2 LEU A  43      -0.118 -21.327  35.773  1.00  2.10           H  
ATOM    668 2HD2 LEU A  43       1.374 -21.000  36.667  1.00  2.10           H  
ATOM    669 3HD2 LEU A  43       0.885 -19.927  35.337  1.00  2.10           H  
ATOM    670  N   SER A  44       5.345 -19.108  33.076  1.00  1.88           N  
ATOM    671  CA  SER A  44       6.688 -18.569  33.139  1.00  1.88           C  
ATOM    672  C   SER A  44       6.683 -17.084  33.537  1.00  1.88           C  
ATOM    673  O   SER A  44       7.735 -16.547  33.905  1.00  1.88           O  
ATOM    674  CB  SER A  44       7.402 -18.770  31.811  1.00  1.88           C  
ATOM    675  OG  SER A  44       6.794 -18.037  30.782  1.00  1.88           O  
ATOM    676  H   SER A  44       4.904 -19.211  32.168  1.00  1.88           H  
ATOM    677  HA  SER A  44       7.235 -19.119  33.902  1.00  1.88           H  
ATOM    678 1HB  SER A  44       8.439 -18.463  31.911  1.00  1.88           H  
ATOM    679 2HB  SER A  44       7.397 -19.830  31.555  1.00  1.88           H  
ATOM    680  HG  SER A  44       5.895 -18.357  30.751  1.00  1.88           H  
ATOM    681  N   GLY A  45       5.515 -16.419  33.488  1.00  1.71           N  
ATOM    682  CA  GLY A  45       5.428 -15.012  33.906  1.00  1.71           C  
ATOM    683  C   GLY A  45       4.965 -14.910  35.361  1.00  1.71           C  
ATOM    684  O   GLY A  45       4.271 -15.812  35.827  1.00  1.71           O  
ATOM    685  H   GLY A  45       4.666 -16.894  33.176  1.00  1.71           H  
ATOM    686 1HA  GLY A  45       6.393 -14.521  33.785  1.00  1.71           H  
ATOM    687 2HA  GLY A  45       4.719 -14.491  33.266  1.00  1.71           H  
ATOM    688  N   CYS A  46       5.307 -13.792  36.044  1.00  1.59           N  
ATOM    689  CA  CYS A  46       4.874 -13.435  37.419  1.00  1.59           C  
ATOM    690  C   CYS A  46       6.066 -13.276  38.400  1.00  1.59           C  
ATOM    691  O   CYS A  46       6.812 -14.228  38.624  1.00  1.59           O  
ATOM    692  CB  CYS A  46       3.867 -14.436  38.021  1.00  1.59           C  
ATOM    693  SG  CYS A  46       3.260 -13.983  39.640  1.00  1.59           S  
ATOM    694  H   CYS A  46       5.913 -13.119  35.573  1.00  1.59           H  
ATOM    695  HA  CYS A  46       4.341 -12.500  37.331  1.00  1.59           H  
ATOM    696 1HB  CYS A  46       2.990 -14.513  37.372  1.00  1.59           H  
ATOM    697 2HB  CYS A  46       4.309 -15.419  38.124  1.00  1.59           H  
ATOM    698  HG  CYS A  46       2.203 -14.810  39.622  1.00  1.59           H  
ATOM    699  N   PRO A  47       6.245 -12.121  39.080  1.00  1.51           N  
ATOM    700  CA  PRO A  47       7.339 -11.865  39.998  1.00  1.51           C  
ATOM    701  C   PRO A  47       7.241 -12.743  41.244  1.00  1.51           C  
ATOM    702  O   PRO A  47       8.202 -12.875  41.998  1.00  1.51           O  
ATOM    703  CB  PRO A  47       7.153 -10.391  40.348  1.00  1.51           C  
ATOM    704  CG  PRO A  47       5.693 -10.138  40.158  1.00  1.51           C  
ATOM    705  CD  PRO A  47       5.292 -10.999  38.995  1.00  1.51           C  
ATOM    706  HA  PRO A  47       8.293 -12.034  39.477  1.00  1.51           H  
ATOM    707 1HB  PRO A  47       7.485 -10.209  41.381  1.00  1.51           H  
ATOM    708 2HB  PRO A  47       7.780  -9.769  39.691  1.00  1.51           H  
ATOM    709 1HG  PRO A  47       5.145 -10.383  41.080  1.00  1.51           H  
ATOM    710 2HG  PRO A  47       5.524  -9.066  39.963  1.00  1.51           H  
ATOM    711 1HD  PRO A  47       4.254 -11.303  39.127  1.00  1.51           H  
ATOM    712 2HD  PRO A  47       5.458 -10.432  38.111  1.00  1.51           H  
ATOM    713  N   HIS A  48       6.069 -13.344  41.448  1.00  1.46           N  
ATOM    714  CA  HIS A  48       5.810 -14.179  42.598  1.00  1.46           C  
ATOM    715  C   HIS A  48       5.841 -15.668  42.262  1.00  1.46           C  
ATOM    716  O   HIS A  48       5.389 -16.475  43.067  1.00  1.46           O  
ATOM    717  CB  HIS A  48       4.438 -13.879  43.197  1.00  1.46           C  
ATOM    718  CG  HIS A  48       4.256 -12.497  43.687  1.00  1.46           C  
ATOM    719  ND1 HIS A  48       4.913 -11.998  44.791  1.00  1.46           N  
ATOM    720  CD2 HIS A  48       3.452 -11.510  43.250  1.00  1.46           C  
ATOM    721  CE1 HIS A  48       4.519 -10.754  45.004  1.00  1.46           C  
ATOM    722  NE2 HIS A  48       3.633 -10.440  44.088  1.00  1.46           N  
ATOM    723  H   HIS A  48       5.320 -13.210  40.789  1.00  1.46           H  
ATOM    724  HA  HIS A  48       6.566 -13.994  43.361  1.00  1.46           H  
ATOM    725 1HB  HIS A  48       3.666 -14.083  42.474  1.00  1.46           H  
ATOM    726 2HB  HIS A  48       4.264 -14.550  44.035  1.00  1.46           H  
ATOM    727  HD2 HIS A  48       2.766 -11.551  42.399  1.00  1.46           H  
ATOM    728  HE1 HIS A  48       4.858 -10.103  45.810  1.00  1.46           H  
ATOM    729  HE2 HIS A  48       3.119  -9.543  44.008  1.00  1.46           H  
ATOM    730  N   LYS A  49       6.444 -16.064  41.132  1.00  1.43           N  
ATOM    731  CA  LYS A  49       6.529 -17.505  40.821  1.00  1.43           C  
ATOM    732  C   LYS A  49       7.183 -18.314  41.934  1.00  1.43           C  
ATOM    733  O   LYS A  49       6.778 -19.444  42.199  1.00  1.43           O  
ATOM    734  CB  LYS A  49       7.334 -17.765  39.557  1.00  1.43           C  
ATOM    735  CG  LYS A  49       6.657 -17.455  38.266  1.00  1.43           C  
ATOM    736  CD  LYS A  49       7.545 -17.826  37.124  1.00  1.43           C  
ATOM    737  CE  LYS A  49       8.740 -16.872  37.057  1.00  1.43           C  
ATOM    738  NZ  LYS A  49       9.590 -17.110  35.868  1.00  1.43           N  
ATOM    739  H   LYS A  49       6.789 -15.376  40.456  1.00  1.43           H  
ATOM    740  HA  LYS A  49       5.520 -17.882  40.669  1.00  1.43           H  
ATOM    741 1HB  LYS A  49       8.253 -17.177  39.591  1.00  1.43           H  
ATOM    742 2HB  LYS A  49       7.628 -18.815  39.529  1.00  1.43           H  
ATOM    743 1HG  LYS A  49       5.735 -18.032  38.184  1.00  1.43           H  
ATOM    744 2HG  LYS A  49       6.409 -16.437  38.190  1.00  1.43           H  
ATOM    745 1HD  LYS A  49       7.888 -18.851  37.226  1.00  1.43           H  
ATOM    746 2HD  LYS A  49       6.972 -17.746  36.216  1.00  1.43           H  
ATOM    747 1HE  LYS A  49       8.367 -15.846  37.023  1.00  1.43           H  
ATOM    748 2HE  LYS A  49       9.346 -16.999  37.954  1.00  1.43           H  
ATOM    749 1HZ  LYS A  49      10.355 -16.456  35.857  1.00  1.43           H  
ATOM    750 2HZ  LYS A  49       9.945 -18.050  35.879  1.00  1.43           H  
ATOM    751 3HZ  LYS A  49       9.002 -16.966  35.035  1.00  1.43           H  
ATOM    752  N   ASP A  50       8.162 -17.728  42.616  1.00  1.40           N  
ATOM    753  CA  ASP A  50       8.877 -18.393  43.701  1.00  1.40           C  
ATOM    754  C   ASP A  50       7.950 -18.796  44.857  1.00  1.40           C  
ATOM    755  O   ASP A  50       8.296 -19.657  45.665  1.00  1.40           O  
ATOM    756  CB  ASP A  50       9.985 -17.489  44.242  1.00  1.40           C  
ATOM    757  CG  ASP A  50      11.171 -17.329  43.280  1.00  1.40           C  
ATOM    758  OD1 ASP A  50      11.255 -18.065  42.322  1.00  1.40           O  
ATOM    759  OD2 ASP A  50      11.984 -16.469  43.522  1.00  1.40           O  
ATOM    760  H   ASP A  50       8.430 -16.788  42.356  1.00  1.40           H  
ATOM    761  HA  ASP A  50       9.332 -19.302  43.304  1.00  1.40           H  
ATOM    762 1HB  ASP A  50       9.571 -16.500  44.448  1.00  1.40           H  
ATOM    763 2HB  ASP A  50      10.351 -17.891  45.186  1.00  1.40           H  
ATOM    764  N   ARG A  51       6.799 -18.126  44.970  1.00  1.38           N  
ATOM    765  CA  ARG A  51       5.834 -18.392  46.022  1.00  1.38           C  
ATOM    766  C   ARG A  51       4.725 -19.347  45.581  1.00  1.38           C  
ATOM    767  O   ARG A  51       3.813 -19.625  46.363  1.00  1.38           O  
ATOM    768  CB  ARG A  51       5.173 -17.102  46.466  1.00  1.38           C  
ATOM    769  CG  ARG A  51       6.083 -16.081  47.112  1.00  1.38           C  
ATOM    770  CD  ARG A  51       5.323 -14.852  47.478  1.00  1.38           C  
ATOM    771  NE  ARG A  51       6.158 -13.854  48.127  1.00  1.38           N  
ATOM    772  CZ  ARG A  51       5.714 -12.662  48.571  1.00  1.38           C  
ATOM    773  NH1 ARG A  51       4.448 -12.336  48.423  1.00  1.38           N  
ATOM    774  NH2 ARG A  51       6.549 -11.820  49.156  1.00  1.38           N  
ATOM    775  H   ARG A  51       6.539 -17.438  44.268  1.00  1.38           H  
ATOM    776  HA  ARG A  51       6.362 -18.832  46.867  1.00  1.38           H  
ATOM    777 1HB  ARG A  51       4.711 -16.626  45.600  1.00  1.38           H  
ATOM    778 2HB  ARG A  51       4.376 -17.327  47.170  1.00  1.38           H  
ATOM    779 1HG  ARG A  51       6.528 -16.502  48.013  1.00  1.38           H  
ATOM    780 2HG  ARG A  51       6.871 -15.802  46.409  1.00  1.38           H  
ATOM    781 1HD  ARG A  51       4.902 -14.405  46.576  1.00  1.38           H  
ATOM    782 2HD  ARG A  51       4.514 -15.114  48.159  1.00  1.38           H  
ATOM    783  HE  ARG A  51       7.136 -14.070  48.257  1.00  1.38           H  
ATOM    784 1HH1 ARG A  51       3.811 -12.979  47.969  1.00  1.38           H  
ATOM    785 2HH1 ARG A  51       4.115 -11.444  48.754  1.00  1.38           H  
ATOM    786 1HH2 ARG A  51       7.522 -12.072  49.268  1.00  1.38           H  
ATOM    787 2HH2 ARG A  51       6.217 -10.928  49.489  1.00  1.38           H  
ATOM    788  N   ILE A  52       4.770 -19.827  44.335  1.00  1.37           N  
ATOM    789  CA  ILE A  52       3.699 -20.686  43.848  1.00  1.37           C  
ATOM    790  C   ILE A  52       4.132 -22.154  43.941  1.00  1.37           C  
ATOM    791  O   ILE A  52       5.079 -22.548  43.260  1.00  1.37           O  
ATOM    792  CB  ILE A  52       3.372 -20.413  42.378  1.00  1.37           C  
ATOM    793  CG1 ILE A  52       3.114 -18.925  42.132  1.00  1.37           C  
ATOM    794  CG2 ILE A  52       2.142 -21.212  42.052  1.00  1.37           C  
ATOM    795  CD1 ILE A  52       2.013 -18.335  42.917  1.00  1.37           C  
ATOM    796  H   ILE A  52       5.545 -19.597  43.714  1.00  1.37           H  
ATOM    797  HA  ILE A  52       2.805 -20.491  44.422  1.00  1.37           H  
ATOM    798  HB  ILE A  52       4.207 -20.719  41.747  1.00  1.37           H  
ATOM    799 1HG1 ILE A  52       4.011 -18.391  42.382  1.00  1.37           H  
ATOM    800 2HG1 ILE A  52       2.898 -18.773  41.073  1.00  1.37           H  
ATOM    801 1HG2 ILE A  52       1.871 -21.076  41.030  1.00  1.37           H  
ATOM    802 2HG2 ILE A  52       2.351 -22.252  42.234  1.00  1.37           H  
ATOM    803 3HG2 ILE A  52       1.319 -20.890  42.693  1.00  1.37           H  
ATOM    804 1HD1 ILE A  52       1.932 -17.282  42.677  1.00  1.37           H  
ATOM    805 2HD1 ILE A  52       1.096 -18.833  42.664  1.00  1.37           H  
ATOM    806 3HD1 ILE A  52       2.214 -18.448  43.980  1.00  1.37           H  
ATOM    807  N   PRO A  53       3.492 -23.002  44.759  1.00  1.39           N  
ATOM    808  CA  PRO A  53       3.866 -24.387  44.915  1.00  1.39           C  
ATOM    809  C   PRO A  53       3.778 -25.094  43.565  1.00  1.39           C  
ATOM    810  O   PRO A  53       2.853 -24.798  42.803  1.00  1.39           O  
ATOM    811  CB  PRO A  53       2.794 -24.928  45.869  1.00  1.39           C  
ATOM    812  CG  PRO A  53       2.290 -23.714  46.612  1.00  1.39           C  
ATOM    813  CD  PRO A  53       2.363 -22.577  45.608  1.00  1.39           C  
ATOM    814  HA  PRO A  53       4.859 -24.420  45.377  1.00  1.39           H  
ATOM    815 1HB  PRO A  53       2.002 -25.433  45.299  1.00  1.39           H  
ATOM    816 2HB  PRO A  53       3.230 -25.683  46.539  1.00  1.39           H  
ATOM    817 1HG  PRO A  53       1.265 -23.886  46.974  1.00  1.39           H  
ATOM    818 2HG  PRO A  53       2.913 -23.530  47.503  1.00  1.39           H  
ATOM    819 1HD  PRO A  53       1.440 -22.481  45.024  1.00  1.39           H  
ATOM    820 2HD  PRO A  53       2.591 -21.679  46.179  1.00  1.39           H  
ATOM    821  N   PRO A  54       4.636 -26.086  43.276  1.00  1.45           N  
ATOM    822  CA  PRO A  54       4.591 -26.935  42.097  1.00  1.45           C  
ATOM    823  C   PRO A  54       3.212 -27.550  41.901  1.00  1.45           C  
ATOM    824  O   PRO A  54       2.770 -27.761  40.774  1.00  1.45           O  
ATOM    825  CB  PRO A  54       5.636 -28.000  42.426  1.00  1.45           C  
ATOM    826  CG  PRO A  54       6.625 -27.286  43.310  1.00  1.45           C  
ATOM    827  CD  PRO A  54       5.790 -26.350  44.157  1.00  1.45           C  
ATOM    828  HA  PRO A  54       4.888 -26.356  41.217  1.00  1.45           H  
ATOM    829 1HB  PRO A  54       5.158 -28.859  42.922  1.00  1.45           H  
ATOM    830 2HB  PRO A  54       6.088 -28.378  41.496  1.00  1.45           H  
ATOM    831 1HG  PRO A  54       7.190 -28.015  43.910  1.00  1.45           H  
ATOM    832 2HG  PRO A  54       7.360 -26.745  42.693  1.00  1.45           H  
ATOM    833 1HD  PRO A  54       5.475 -26.823  45.099  1.00  1.45           H  
ATOM    834 2HD  PRO A  54       6.386 -25.438  44.309  1.00  1.45           H  
ATOM    835  N   GLU A  55       2.504 -27.801  43.007  1.00  1.56           N  
ATOM    836  CA  GLU A  55       1.170 -28.376  42.937  1.00  1.56           C  
ATOM    837  C   GLU A  55       0.221 -27.441  42.205  1.00  1.56           C  
ATOM    838  O   GLU A  55      -0.640 -27.882  41.450  1.00  1.56           O  
ATOM    839  CB  GLU A  55       0.647 -28.648  44.345  1.00  1.56           C  
ATOM    840  CG  GLU A  55       1.371 -29.767  45.074  1.00  1.56           C  
ATOM    841  CD  GLU A  55       0.881 -29.971  46.489  1.00  1.56           C  
ATOM    842  OE1 GLU A  55       0.092 -29.178  46.946  1.00  1.56           O  
ATOM    843  OE2 GLU A  55       1.298 -30.923  47.108  1.00  1.56           O  
ATOM    844  H   GLU A  55       2.901 -27.610  43.912  1.00  1.56           H  
ATOM    845  HA  GLU A  55       1.221 -29.314  42.385  1.00  1.56           H  
ATOM    846 1HB  GLU A  55       0.733 -27.740  44.944  1.00  1.56           H  
ATOM    847 2HB  GLU A  55      -0.406 -28.905  44.298  1.00  1.56           H  
ATOM    848 1HG  GLU A  55       1.234 -30.693  44.515  1.00  1.56           H  
ATOM    849 2HG  GLU A  55       2.436 -29.538  45.089  1.00  1.56           H  
ATOM    850  N   ILE A  56       0.377 -26.145  42.427  1.00  1.71           N  
ATOM    851  CA  ILE A  56      -0.497 -25.167  41.824  1.00  1.71           C  
ATOM    852  C   ILE A  56      -0.093 -24.968  40.399  1.00  1.71           C  
ATOM    853  O   ILE A  56      -0.926 -24.834  39.510  1.00  1.71           O  
ATOM    854  CB  ILE A  56      -0.475 -23.838  42.559  1.00  1.71           C  
ATOM    855  CG1 ILE A  56      -0.957 -24.029  43.994  1.00  1.71           C  
ATOM    856  CG2 ILE A  56      -1.279 -22.815  41.792  1.00  1.71           C  
ATOM    857  CD1 ILE A  56      -2.337 -24.628  44.084  1.00  1.71           C  
ATOM    858  H   ILE A  56       1.151 -25.815  42.997  1.00  1.71           H  
ATOM    859  HA  ILE A  56      -1.519 -25.552  41.843  1.00  1.71           H  
ATOM    860  HB  ILE A  56       0.545 -23.509  42.627  1.00  1.71           H  
ATOM    861 1HG1 ILE A  56      -0.261 -24.684  44.517  1.00  1.71           H  
ATOM    862 2HG1 ILE A  56      -0.970 -23.058  44.492  1.00  1.71           H  
ATOM    863 1HG2 ILE A  56      -1.229 -21.865  42.302  1.00  1.71           H  
ATOM    864 2HG2 ILE A  56      -0.866 -22.706  40.789  1.00  1.71           H  
ATOM    865 3HG2 ILE A  56      -2.317 -23.141  41.720  1.00  1.71           H  
ATOM    866 1HD1 ILE A  56      -2.622 -24.737  45.130  1.00  1.71           H  
ATOM    867 2HD1 ILE A  56      -3.055 -23.980  43.577  1.00  1.71           H  
ATOM    868 3HD1 ILE A  56      -2.332 -25.605  43.608  1.00  1.71           H  
ATOM    869  N   LEU A  57       1.213 -24.937  40.176  1.00  1.90           N  
ATOM    870  CA  LEU A  57       1.687 -24.733  38.825  1.00  1.90           C  
ATOM    871  C   LEU A  57       1.202 -25.893  37.947  1.00  1.90           C  
ATOM    872  O   LEU A  57       0.798 -25.691  36.802  1.00  1.90           O  
ATOM    873  CB  LEU A  57       3.210 -24.644  38.855  1.00  1.90           C  
ATOM    874  CG  LEU A  57       3.729 -23.398  39.573  1.00  1.90           C  
ATOM    875  CD1 LEU A  57       5.223 -23.463  39.728  1.00  1.90           C  
ATOM    876  CD2 LEU A  57       3.303 -22.159  38.792  1.00  1.90           C  
ATOM    877  H   LEU A  57       1.862 -25.041  40.956  1.00  1.90           H  
ATOM    878  HA  LEU A  57       1.275 -23.803  38.442  1.00  1.90           H  
ATOM    879 1HB  LEU A  57       3.600 -25.517  39.364  1.00  1.90           H  
ATOM    880 2HB  LEU A  57       3.585 -24.636  37.834  1.00  1.90           H  
ATOM    881  HG  LEU A  57       3.309 -23.370  40.565  1.00  1.90           H  
ATOM    882 1HD1 LEU A  57       5.566 -22.574  40.265  1.00  1.90           H  
ATOM    883 2HD1 LEU A  57       5.493 -24.343  40.296  1.00  1.90           H  
ATOM    884 3HD1 LEU A  57       5.692 -23.502  38.749  1.00  1.90           H  
ATOM    885 1HD2 LEU A  57       3.654 -21.264  39.301  1.00  1.90           H  
ATOM    886 2HD2 LEU A  57       3.734 -22.197  37.797  1.00  1.90           H  
ATOM    887 3HD2 LEU A  57       2.215 -22.134  38.719  1.00  1.90           H  
ATOM    888  N   ALA A  58       1.195 -27.109  38.486  1.00  2.11           N  
ATOM    889  CA  ALA A  58       0.672 -28.254  37.760  1.00  2.11           C  
ATOM    890  C   ALA A  58      -0.833 -28.113  37.459  1.00  2.11           C  
ATOM    891  O   ALA A  58      -1.286 -28.463  36.370  1.00  2.11           O  
ATOM    892  CB  ALA A  58       0.919 -29.521  38.553  1.00  2.11           C  
ATOM    893  H   ALA A  58       1.576 -27.253  39.421  1.00  2.11           H  
ATOM    894  HA  ALA A  58       1.201 -28.316  36.807  1.00  2.11           H  
ATOM    895 1HB  ALA A  58       0.554 -30.380  37.995  1.00  2.11           H  
ATOM    896 2HB  ALA A  58       1.987 -29.629  38.741  1.00  2.11           H  
ATOM    897 3HB  ALA A  58       0.390 -29.452  39.504  1.00  2.11           H  
ATOM    898  N   MET A  59      -1.611 -27.603  38.435  1.00  2.32           N  
ATOM    899  CA  MET A  59      -3.064 -27.431  38.274  1.00  2.32           C  
ATOM    900  C   MET A  59      -3.491 -26.383  37.245  1.00  2.32           C  
ATOM    901  O   MET A  59      -4.354 -26.668  36.408  1.00  2.32           O  
ATOM    902  CB  MET A  59      -3.688 -27.032  39.609  1.00  2.32           C  
ATOM    903  CG  MET A  59      -3.702 -28.089  40.671  1.00  2.32           C  
ATOM    904  SD  MET A  59      -4.308 -27.443  42.241  1.00  2.32           S  
ATOM    905  CE  MET A  59      -3.633 -28.649  43.369  1.00  2.32           C  
ATOM    906  H   MET A  59      -1.190 -27.360  39.332  1.00  2.32           H  
ATOM    907  HA  MET A  59      -3.476 -28.387  37.957  1.00  2.32           H  
ATOM    908 1HB  MET A  59      -3.156 -26.170  40.008  1.00  2.32           H  
ATOM    909 2HB  MET A  59      -4.713 -26.722  39.443  1.00  2.32           H  
ATOM    910 1HG  MET A  59      -4.374 -28.885  40.356  1.00  2.32           H  
ATOM    911 2HG  MET A  59      -2.740 -28.521  40.806  1.00  2.32           H  
ATOM    912 1HE  MET A  59      -3.910 -28.391  44.389  1.00  2.32           H  
ATOM    913 2HE  MET A  59      -4.022 -29.638  43.122  1.00  2.32           H  
ATOM    914 3HE  MET A  59      -2.549 -28.654  43.278  1.00  2.32           H  
ATOM    915  N   HIS A  60      -2.895 -25.185  37.336  1.00  2.50           N  
ATOM    916  CA  HIS A  60      -3.221 -24.006  36.514  1.00  2.50           C  
ATOM    917  C   HIS A  60      -2.720 -22.713  37.158  1.00  2.50           C  
ATOM    918  O   HIS A  60      -2.365 -21.779  36.439  1.00  2.50           O  
ATOM    919  OXT HIS A  60      -3.091 -22.462  38.301  1.00  2.50           O  
ATOM    920  CB  HIS A  60      -4.743 -23.840  36.267  1.00  2.50           C  
ATOM    921  CG  HIS A  60      -5.596 -23.668  37.526  1.00  2.50           C  
ATOM    922  ND1 HIS A  60      -5.747 -22.455  38.162  1.00  2.50           N  
ATOM    923  CD2 HIS A  60      -6.350 -24.555  38.226  1.00  2.50           C  
ATOM    924  CE1 HIS A  60      -6.553 -22.602  39.204  1.00  2.50           C  
ATOM    925  NE2 HIS A  60      -6.930 -23.866  39.265  1.00  2.50           N  
ATOM    926  H   HIS A  60      -2.170 -25.082  38.049  1.00  2.50           H  
ATOM    927  HA  HIS A  60      -2.731 -24.099  35.545  1.00  2.50           H  
ATOM    928 1HB  HIS A  60      -4.884 -22.934  35.681  1.00  2.50           H  
ATOM    929 2HB  HIS A  60      -5.144 -24.635  35.662  1.00  2.50           H  
ATOM    930  HD2 HIS A  60      -6.475 -25.615  38.002  1.00  2.50           H  
ATOM    931  HE1 HIS A  60      -6.855 -21.812  39.890  1.00  2.50           H  
ATOM    932  HE2 HIS A  60      -7.550 -24.267  39.955  1.00  2.50           H  
ENDMDL

REMARK ID 642235 DOMAINID 635809 MODEL 2 line_8_sample38
MODEL     2
ATOM      1  N   ASP A   1       1.071  -0.075  -1.550  1.00 11.01           N  
ATOM      2  CA  ASP A   1       1.884   0.496  -0.483  1.00 11.01           C  
ATOM      3  C   ASP A   1       1.745   2.017  -0.478  1.00 11.01           C  
ATOM      4  O   ASP A   1       2.109   2.690  -1.448  1.00 11.01           O  
ATOM      5  CB  ASP A   1       3.354   0.085  -0.629  1.00 11.01           C  
ATOM      6  CG  ASP A   1       4.240   0.540   0.546  1.00 11.01           C  
ATOM      7  OD1 ASP A   1       3.772   1.311   1.365  1.00 11.01           O  
ATOM      8  OD2 ASP A   1       5.366   0.097   0.620  1.00 11.01           O  
ATOM      9 1H   ASP A   1       0.696  -0.962  -1.249  1.00 11.01           H  
ATOM     10 2H   ASP A   1       0.312   0.554  -1.768  1.00 11.01           H  
ATOM     11 3H   ASP A   1       1.640  -0.213  -2.372  1.00 11.01           H  
ATOM     12  HA  ASP A   1       1.517   0.117   0.472  1.00 11.01           H  
ATOM     13 1HB  ASP A   1       3.419  -1.001  -0.715  1.00 11.01           H  
ATOM     14 2HB  ASP A   1       3.756   0.509  -1.548  1.00 11.01           H  
ATOM     15  N   THR A   2       1.187   2.538   0.615  1.00 12.20           N  
ATOM     16  CA  THR A   2       0.912   3.965   0.781  1.00 12.20           C  
ATOM     17  C   THR A   2       1.997   4.727   1.548  1.00 12.20           C  
ATOM     18  O   THR A   2       1.834   5.915   1.838  1.00 12.20           O  
ATOM     19  CB  THR A   2      -0.446   4.167   1.478  1.00 12.20           C  
ATOM     20  OG1 THR A   2      -0.425   3.542   2.770  1.00 12.20           O  
ATOM     21  CG2 THR A   2      -1.556   3.553   0.642  1.00 12.20           C  
ATOM     22  H   THR A   2       0.953   1.920   1.379  1.00 12.20           H  
ATOM     23  HA  THR A   2       0.840   4.409  -0.210  1.00 12.20           H  
ATOM     24  HB  THR A   2      -0.632   5.232   1.602  1.00 12.20           H  
ATOM     25  HG1 THR A   2       0.283   3.924   3.299  1.00 12.20           H  
ATOM     26 1HG2 THR A   2      -2.513   3.704   1.142  1.00 12.20           H  
ATOM     27 2HG2 THR A   2      -1.578   4.030  -0.338  1.00 12.20           H  
ATOM     28 3HG2 THR A   2      -1.376   2.487   0.523  1.00 12.20           H  
ATOM     29  N   VAL A   3       3.095   4.062   1.899  1.00 13.68           N  
ATOM     30  CA  VAL A   3       4.162   4.744   2.619  1.00 13.68           C  
ATOM     31  C   VAL A   3       4.887   5.737   1.711  1.00 13.68           C  
ATOM     32  O   VAL A   3       5.258   5.418   0.580  1.00 13.68           O  
ATOM     33  CB  VAL A   3       5.156   3.722   3.199  1.00 13.68           C  
ATOM     34  CG1 VAL A   3       6.339   4.434   3.825  1.00 13.68           C  
ATOM     35  CG2 VAL A   3       4.445   2.876   4.241  1.00 13.68           C  
ATOM     36  H   VAL A   3       3.212   3.069   1.654  1.00 13.68           H  
ATOM     37  HA  VAL A   3       3.718   5.292   3.447  1.00 13.68           H  
ATOM     38  HB  VAL A   3       5.527   3.078   2.395  1.00 13.68           H  
ATOM     39 1HG1 VAL A   3       7.029   3.695   4.225  1.00 13.68           H  
ATOM     40 2HG1 VAL A   3       6.833   5.014   3.062  1.00 13.68           H  
ATOM     41 3HG1 VAL A   3       5.996   5.085   4.629  1.00 13.68           H  
ATOM     42 1HG2 VAL A   3       5.140   2.142   4.647  1.00 13.68           H  
ATOM     43 2HG2 VAL A   3       4.076   3.513   5.042  1.00 13.68           H  
ATOM     44 3HG2 VAL A   3       3.608   2.359   3.768  1.00 13.68           H  
ATOM     45  N   ARG A   4       5.064   6.966   2.204  1.00 15.07           N  
ATOM     46  CA  ARG A   4       5.722   8.013   1.424  1.00 15.07           C  
ATOM     47  C   ARG A   4       6.834   8.683   2.238  1.00 15.07           C  
ATOM     48  O   ARG A   4       7.199   9.835   2.000  1.00 15.07           O  
ATOM     49  CB  ARG A   4       4.692   9.052   0.993  1.00 15.07           C  
ATOM     50  CG  ARG A   4       3.614   8.523   0.022  1.00 15.07           C  
ATOM     51  CD  ARG A   4       4.163   8.155  -1.303  1.00 15.07           C  
ATOM     52  NE  ARG A   4       3.128   7.693  -2.216  1.00 15.07           N  
ATOM     53  CZ  ARG A   4       2.706   6.406  -2.352  1.00 15.07           C  
ATOM     54  NH1 ARG A   4       3.232   5.424  -1.642  1.00 15.07           N  
ATOM     55  NH2 ARG A   4       1.747   6.132  -3.227  1.00 15.07           N  
ATOM     56  H   ARG A   4       4.719   7.177   3.129  1.00 15.07           H  
ATOM     57  HA  ARG A   4       6.164   7.566   0.535  1.00 15.07           H  
ATOM     58 1HB  ARG A   4       4.183   9.448   1.870  1.00 15.07           H  
ATOM     59 2HB  ARG A   4       5.198   9.885   0.505  1.00 15.07           H  
ATOM     60 1HG  ARG A   4       3.135   7.646   0.445  1.00 15.07           H  
ATOM     61 2HG  ARG A   4       2.863   9.296  -0.131  1.00 15.07           H  
ATOM     62 1HD  ARG A   4       4.630   9.029  -1.746  1.00 15.07           H  
ATOM     63 2HD  ARG A   4       4.901   7.362  -1.191  1.00 15.07           H  
ATOM     64  HE  ARG A   4       2.682   8.389  -2.795  1.00 15.07           H  
ATOM     65 1HH1 ARG A   4       3.980   5.592  -0.952  1.00 15.07           H  
ATOM     66 2HH1 ARG A   4       2.889   4.463  -1.772  1.00 15.07           H  
ATOM     67 1HH2 ARG A   4       1.340   6.874  -3.776  1.00 15.07           H  
ATOM     68 2HH2 ARG A   4       1.422   5.182  -3.349  1.00 15.07           H  
ATOM     69  N   LYS A   5       7.393   7.937   3.188  1.00 15.83           N  
ATOM     70  CA  LYS A   5       8.443   8.430   4.089  1.00 15.83           C  
ATOM     71  C   LYS A   5       9.725   8.895   3.390  1.00 15.83           C  
ATOM     72  O   LYS A   5      10.503   9.655   3.963  1.00 15.83           O  
ATOM     73  CB  LYS A   5       8.807   7.352   5.113  1.00 15.83           C  
ATOM     74  CG  LYS A   5       9.538   6.134   4.534  1.00 15.83           C  
ATOM     75  CD  LYS A   5       9.793   5.076   5.610  1.00 15.83           C  
ATOM     76  CE  LYS A   5      10.548   3.877   5.046  1.00 15.83           C  
ATOM     77  NZ  LYS A   5      10.795   2.835   6.085  1.00 15.83           N  
ATOM     78  H   LYS A   5       7.062   6.991   3.302  1.00 15.83           H  
ATOM     79  HA  LYS A   5       8.039   9.290   4.627  1.00 15.83           H  
ATOM     80 1HB  LYS A   5       9.447   7.786   5.880  1.00 15.83           H  
ATOM     81 2HB  LYS A   5       7.903   6.995   5.604  1.00 15.83           H  
ATOM     82 1HG  LYS A   5       8.971   5.704   3.719  1.00 15.83           H  
ATOM     83 2HG  LYS A   5      10.503   6.454   4.144  1.00 15.83           H  
ATOM     84 1HD  LYS A   5      10.378   5.516   6.418  1.00 15.83           H  
ATOM     85 2HD  LYS A   5       8.841   4.735   6.018  1.00 15.83           H  
ATOM     86 1HE  LYS A   5       9.965   3.438   4.237  1.00 15.83           H  
ATOM     87 2HE  LYS A   5      11.506   4.214   4.649  1.00 15.83           H  
ATOM     88 1HZ  LYS A   5      11.296   2.060   5.675  1.00 15.83           H  
ATOM     89 2HZ  LYS A   5      11.344   3.232   6.835  1.00 15.83           H  
ATOM     90 3HZ  LYS A   5       9.913   2.508   6.452  1.00 15.83           H  
ATOM     91  N   SER A   6       9.960   8.422   2.165  1.00 15.61           N  
ATOM     92  CA  SER A   6      11.160   8.781   1.416  1.00 15.61           C  
ATOM     93  C   SER A   6      11.079  10.159   0.742  1.00 15.61           C  
ATOM     94  O   SER A   6      12.096  10.701   0.278  1.00 15.61           O  
ATOM     95  CB  SER A   6      11.449   7.706   0.381  1.00 15.61           C  
ATOM     96  OG  SER A   6      10.460   7.664  -0.613  1.00 15.61           O  
ATOM     97  H   SER A   6       9.284   7.804   1.746  1.00 15.61           H  
ATOM     98  HA  SER A   6      11.995   8.804   2.117  1.00 15.61           H  
ATOM     99 1HB  SER A   6      12.420   7.895  -0.078  1.00 15.61           H  
ATOM    100 2HB  SER A   6      11.507   6.739   0.877  1.00 15.61           H  
ATOM    101  HG  SER A   6      10.560   8.476  -1.119  1.00 15.61           H  
ATOM    102  N   TYR A   7       9.895  10.760   0.699  1.00 14.42           N  
ATOM    103  CA  TYR A   7       9.773  12.011  -0.028  1.00 14.42           C  
ATOM    104  C   TYR A   7      10.280  13.175   0.788  1.00 14.42           C  
ATOM    105  O   TYR A   7       9.900  13.383   1.939  1.00 14.42           O  
ATOM    106  CB  TYR A   7       8.339  12.193  -0.498  1.00 14.42           C  
ATOM    107  CG  TYR A   7       8.033  11.263  -1.646  1.00 14.42           C  
ATOM    108  CD1 TYR A   7       7.660   9.957  -1.407  1.00 14.42           C  
ATOM    109  CD2 TYR A   7       8.130  11.727  -2.947  1.00 14.42           C  
ATOM    110  CE1 TYR A   7       7.393   9.107  -2.456  1.00 14.42           C  
ATOM    111  CE2 TYR A   7       7.859  10.879  -4.004  1.00 14.42           C  
ATOM    112  CZ  TYR A   7       7.494   9.571  -3.760  1.00 14.42           C  
ATOM    113  OH  TYR A   7       7.230   8.723  -4.810  1.00 14.42           O  
ATOM    114  H   TYR A   7       9.072  10.345   1.141  1.00 14.42           H  
ATOM    115  HA  TYR A   7      10.397  11.949  -0.919  1.00 14.42           H  
ATOM    116 1HB  TYR A   7       7.648  11.979   0.318  1.00 14.42           H  
ATOM    117 2HB  TYR A   7       8.178  13.218  -0.825  1.00 14.42           H  
ATOM    118  HD1 TYR A   7       7.587   9.597  -0.395  1.00 14.42           H  
ATOM    119  HD2 TYR A   7       8.424  12.761  -3.137  1.00 14.42           H  
ATOM    120  HE1 TYR A   7       7.109   8.074  -2.259  1.00 14.42           H  
ATOM    121  HE2 TYR A   7       7.937  11.243  -5.028  1.00 14.42           H  
ATOM    122  HH  TYR A   7       7.372   9.187  -5.639  1.00 14.42           H  
ATOM    123  N   TYR A   8      11.201  13.912   0.162  1.00 12.69           N  
ATOM    124  CA  TYR A   8      11.921  15.049   0.732  1.00 12.69           C  
ATOM    125  C   TYR A   8      12.830  14.609   1.893  1.00 12.69           C  
ATOM    126  O   TYR A   8      13.351  15.439   2.646  1.00 12.69           O  
ATOM    127  CB  TYR A   8      10.933  16.131   1.187  1.00 12.69           C  
ATOM    128  CG  TYR A   8       9.931  16.506   0.101  1.00 12.69           C  
ATOM    129  CD1 TYR A   8       8.619  16.042   0.172  1.00 12.69           C  
ATOM    130  CD2 TYR A   8      10.327  17.286  -0.971  1.00 12.69           C  
ATOM    131  CE1 TYR A   8       7.716  16.361  -0.818  1.00 12.69           C  
ATOM    132  CE2 TYR A   8       9.420  17.607  -1.963  1.00 12.69           C  
ATOM    133  CZ  TYR A   8       8.121  17.145  -1.890  1.00 12.69           C  
ATOM    134  OH  TYR A   8       7.221  17.465  -2.881  1.00 12.69           O  
ATOM    135  H   TYR A   8      11.426  13.650  -0.787  1.00 12.69           H  
ATOM    136  HA  TYR A   8      12.562  15.475  -0.042  1.00 12.69           H  
ATOM    137 1HB  TYR A   8      10.386  15.805   2.071  1.00 12.69           H  
ATOM    138 2HB  TYR A   8      11.485  17.031   1.462  1.00 12.69           H  
ATOM    139  HD1 TYR A   8       8.304  15.423   1.015  1.00 12.69           H  
ATOM    140  HD2 TYR A   8      11.353  17.648  -1.034  1.00 12.69           H  
ATOM    141  HE1 TYR A   8       6.691  15.993  -0.759  1.00 12.69           H  
ATOM    142  HE2 TYR A   8       9.732  18.221  -2.807  1.00 12.69           H  
ATOM    143  HH  TYR A   8       7.654  18.014  -3.539  1.00 12.69           H  
ATOM    144  N   SER A   9      13.131  13.306   1.958  1.00 10.91           N  
ATOM    145  CA  SER A   9      13.977  12.743   3.005  1.00 10.91           C  
ATOM    146  C   SER A   9      15.450  13.065   2.816  1.00 10.91           C  
ATOM    147  O   SER A   9      16.272  12.768   3.677  1.00 10.91           O  
ATOM    148  CB  SER A   9      13.785  11.242   3.087  1.00 10.91           C  
ATOM    149  OG  SER A   9      14.268  10.595   1.931  1.00 10.91           O  
ATOM    150  H   SER A   9      12.710  12.648   1.296  1.00 10.91           H  
ATOM    151  HA  SER A   9      13.662  13.172   3.958  1.00 10.91           H  
ATOM    152 1HB  SER A   9      14.305  10.859   3.962  1.00 10.91           H  
ATOM    153 2HB  SER A   9      12.726  11.022   3.216  1.00 10.91           H  
ATOM    154  HG  SER A   9      13.660  10.844   1.201  1.00 10.91           H  
ATOM    155  N   LYS A  10      15.799  13.630   1.667  1.00  9.36           N  
ATOM    156  CA  LYS A  10      17.173  14.003   1.381  1.00  9.36           C  
ATOM    157  C   LYS A  10      17.657  15.216   2.202  1.00  9.36           C  
ATOM    158  O   LYS A  10      18.865  15.401   2.344  1.00  9.36           O  
ATOM    159  CB  LYS A  10      17.369  14.248  -0.121  1.00  9.36           C  
ATOM    160  CG  LYS A  10      16.731  15.510  -0.679  1.00  9.36           C  
ATOM    161  CD  LYS A  10      16.967  15.629  -2.193  1.00  9.36           C  
ATOM    162  CE  LYS A  10      16.346  16.907  -2.788  1.00  9.36           C  
ATOM    163  NZ  LYS A  10      17.041  18.160  -2.321  1.00  9.36           N  
ATOM    164  H   LYS A  10      15.081  13.829   0.991  1.00  9.36           H  
ATOM    165  HA  LYS A  10      17.807  13.159   1.656  1.00  9.36           H  
ATOM    166 1HB  LYS A  10      18.437  14.310  -0.334  1.00  9.36           H  
ATOM    167 2HB  LYS A  10      16.975  13.402  -0.681  1.00  9.36           H  
ATOM    168 1HG  LYS A  10      15.667  15.531  -0.459  1.00  9.36           H  
ATOM    169 2HG  LYS A  10      17.195  16.357  -0.202  1.00  9.36           H  
ATOM    170 1HD  LYS A  10      18.041  15.647  -2.383  1.00  9.36           H  
ATOM    171 2HD  LYS A  10      16.542  14.763  -2.695  1.00  9.36           H  
ATOM    172 1HE  LYS A  10      16.412  16.854  -3.871  1.00  9.36           H  
ATOM    173 2HE  LYS A  10      15.297  16.961  -2.498  1.00  9.36           H  
ATOM    174 1HZ  LYS A  10      16.607  18.964  -2.732  1.00  9.36           H  
ATOM    175 2HZ  LYS A  10      16.982  18.251  -1.297  1.00  9.36           H  
ATOM    176 3HZ  LYS A  10      18.010  18.134  -2.582  1.00  9.36           H  
ATOM    177  N   ASP A  11      16.739  16.034   2.766  1.00  8.19           N  
ATOM    178  CA  ASP A  11      17.188  17.233   3.504  1.00  8.19           C  
ATOM    179  C   ASP A  11      16.610  17.400   4.929  1.00  8.19           C  
ATOM    180  O   ASP A  11      16.058  18.462   5.238  1.00  8.19           O  
ATOM    181  CB  ASP A  11      16.792  18.510   2.736  1.00  8.19           C  
ATOM    182  CG  ASP A  11      17.449  18.681   1.363  1.00  8.19           C  
ATOM    183  OD1 ASP A  11      18.629  18.887   1.285  1.00  8.19           O  
ATOM    184  OD2 ASP A  11      16.726  18.614   0.383  1.00  8.19           O  
ATOM    185  H   ASP A  11      15.737  15.833   2.671  1.00  8.19           H  
ATOM    186  HA  ASP A  11      18.276  17.205   3.577  1.00  8.19           H  
ATOM    187 1HB  ASP A  11      15.708  18.517   2.596  1.00  8.19           H  
ATOM    188 2HB  ASP A  11      17.043  19.382   3.340  1.00  8.19           H  
ATOM    189  N   PRO A  12      16.788  16.439   5.856  1.00  7.43           N  
ATOM    190  CA  PRO A  12      16.259  16.471   7.215  1.00  7.43           C  
ATOM    191  C   PRO A  12      16.914  17.554   8.056  1.00  7.43           C  
ATOM    192  O   PRO A  12      16.334  18.036   9.032  1.00  7.43           O  
ATOM    193  CB  PRO A  12      16.623  15.083   7.748  1.00  7.43           C  
ATOM    194  CG  PRO A  12      17.832  14.669   6.932  1.00  7.43           C  
ATOM    195  CD  PRO A  12      17.604  15.265   5.565  1.00  7.43           C  
ATOM    196  HA  PRO A  12      15.171  16.609   7.182  1.00  7.43           H  
ATOM    197 1HB  PRO A  12      16.834  15.142   8.827  1.00  7.43           H  
ATOM    198 2HB  PRO A  12      15.773  14.399   7.623  1.00  7.43           H  
ATOM    199 1HG  PRO A  12      18.752  15.037   7.404  1.00  7.43           H  
ATOM    200 2HG  PRO A  12      17.910  13.570   6.902  1.00  7.43           H  
ATOM    201 1HD  PRO A  12      18.565  15.539   5.105  1.00  7.43           H  
ATOM    202 2HD  PRO A  12      17.045  14.565   4.969  1.00  7.43           H  
ATOM    203  N   SER A  13      18.103  17.989   7.619  1.00  6.94           N  
ATOM    204  CA  SER A  13      18.897  18.991   8.313  1.00  6.94           C  
ATOM    205  C   SER A  13      18.217  20.345   8.327  1.00  6.94           C  
ATOM    206  O   SER A  13      18.565  21.204   9.129  1.00  6.94           O  
ATOM    207  CB  SER A  13      20.277  19.094   7.692  1.00  6.94           C  
ATOM    208  OG  SER A  13      20.221  19.610   6.390  1.00  6.94           O  
ATOM    209  H   SER A  13      18.499  17.572   6.793  1.00  6.94           H  
ATOM    210  HA  SER A  13      19.021  18.668   9.349  1.00  6.94           H  
ATOM    211 1HB  SER A  13      20.900  19.732   8.312  1.00  6.94           H  
ATOM    212 2HB  SER A  13      20.740  18.109   7.678  1.00  6.94           H  
ATOM    213  HG  SER A  13      21.132  19.781   6.135  1.00  6.94           H  
ATOM    214  N   ARG A  14      17.219  20.550   7.466  1.00  6.56           N  
ATOM    215  CA  ARG A  14      16.521  21.824   7.467  1.00  6.56           C  
ATOM    216  C   ARG A  14      15.904  22.102   8.844  1.00  6.56           C  
ATOM    217  O   ARG A  14      15.804  23.250   9.280  1.00  6.56           O  
ATOM    218  CB  ARG A  14      15.417  21.808   6.416  1.00  6.56           C  
ATOM    219  CG  ARG A  14      14.235  20.855   6.718  1.00  6.56           C  
ATOM    220  CD  ARG A  14      13.312  20.717   5.554  1.00  6.56           C  
ATOM    221  NE  ARG A  14      12.136  19.890   5.867  1.00  6.56           N  
ATOM    222  CZ  ARG A  14      12.085  18.540   5.808  1.00  6.56           C  
ATOM    223  NH1 ARG A  14      13.138  17.851   5.452  1.00  6.56           N  
ATOM    224  NH2 ARG A  14      10.957  17.913   6.117  1.00  6.56           N  
ATOM    225  H   ARG A  14      16.936  19.818   6.812  1.00  6.56           H  
ATOM    226  HA  ARG A  14      17.234  22.612   7.231  1.00  6.56           H  
ATOM    227 1HB  ARG A  14      15.012  22.810   6.295  1.00  6.56           H  
ATOM    228 2HB  ARG A  14      15.838  21.502   5.456  1.00  6.56           H  
ATOM    229 1HG  ARG A  14      14.620  19.863   6.968  1.00  6.56           H  
ATOM    230 2HG  ARG A  14      13.654  21.242   7.553  1.00  6.56           H  
ATOM    231 1HD  ARG A  14      12.967  21.701   5.243  1.00  6.56           H  
ATOM    232 2HD  ARG A  14      13.851  20.242   4.731  1.00  6.56           H  
ATOM    233  HE  ARG A  14      11.295  20.373   6.148  1.00  6.56           H  
ATOM    234 1HH1 ARG A  14      14.018  18.333   5.226  1.00  6.56           H  
ATOM    235 2HH1 ARG A  14      13.093  16.844   5.418  1.00  6.56           H  
ATOM    236 1HH2 ARG A  14      10.141  18.441   6.394  1.00  6.56           H  
ATOM    237 2HH2 ARG A  14      10.916  16.905   6.075  1.00  6.56           H  
ATOM    238  N   ALA A  15      15.562  21.037   9.576  1.00  6.18           N  
ATOM    239  CA  ALA A  15      14.927  21.138  10.880  1.00  6.18           C  
ATOM    240  C   ALA A  15      15.868  21.693  11.935  1.00  6.18           C  
ATOM    241  O   ALA A  15      15.427  22.187  12.979  1.00  6.18           O  
ATOM    242  CB  ALA A  15      14.441  19.768  11.306  1.00  6.18           C  
ATOM    243  H   ALA A  15      15.741  20.099   9.213  1.00  6.18           H  
ATOM    244  HA  ALA A  15      14.078  21.814  10.793  1.00  6.18           H  
ATOM    245 1HB  ALA A  15      13.942  19.834  12.262  1.00  6.18           H  
ATOM    246 2HB  ALA A  15      13.748  19.381  10.560  1.00  6.18           H  
ATOM    247 3HB  ALA A  15      15.297  19.095  11.389  1.00  6.18           H  
ATOM    248  N   GLU A  16      17.170  21.592  11.675  1.00  5.77           N  
ATOM    249  CA  GLU A  16      18.192  22.001  12.615  1.00  5.77           C  
ATOM    250  C   GLU A  16      18.496  23.479  12.478  1.00  5.77           C  
ATOM    251  O   GLU A  16      19.144  24.066  13.340  1.00  5.77           O  
ATOM    252  CB  GLU A  16      19.456  21.177  12.376  1.00  5.77           C  
ATOM    253  CG  GLU A  16      19.282  19.690  12.644  1.00  5.77           C  
ATOM    254  CD  GLU A  16      20.500  18.856  12.294  1.00  5.77           C  
ATOM    255  OE1 GLU A  16      21.465  19.404  11.807  1.00  5.77           O  
ATOM    256  OE2 GLU A  16      20.461  17.669  12.522  1.00  5.77           O  
ATOM    257  H   GLU A  16      17.482  21.236  10.776  1.00  5.77           H  
ATOM    258  HA  GLU A  16      17.831  21.819  13.629  1.00  5.77           H  
ATOM    259 1HB  GLU A  16      19.773  21.301  11.353  1.00  5.77           H  
ATOM    260 2HB  GLU A  16      20.254  21.544  13.020  1.00  5.77           H  
ATOM    261 1HG  GLU A  16      19.046  19.555  13.699  1.00  5.77           H  
ATOM    262 2HG  GLU A  16      18.428  19.340  12.058  1.00  5.77           H  
ATOM    263  N   LYS A  17      17.982  24.126  11.429  1.00  5.29           N  
ATOM    264  CA  LYS A  17      18.260  25.548  11.265  1.00  5.29           C  
ATOM    265  C   LYS A  17      17.588  26.320  12.398  1.00  5.29           C  
ATOM    266  O   LYS A  17      18.027  27.399  12.793  1.00  5.29           O  
ATOM    267  CB  LYS A  17      17.820  26.033   9.891  1.00  5.29           C  
ATOM    268  CG  LYS A  17      18.688  25.470   8.754  1.00  5.29           C  
ATOM    269  CD  LYS A  17      18.235  25.969   7.391  1.00  5.29           C  
ATOM    270  CE  LYS A  17      19.102  25.397   6.272  1.00  5.29           C  
ATOM    271  NZ  LYS A  17      18.663  25.875   4.922  1.00  5.29           N  
ATOM    272  H   LYS A  17      17.403  23.650  10.736  1.00  5.29           H  
ATOM    273  HA  LYS A  17      19.337  25.701  11.341  1.00  5.29           H  
ATOM    274 1HB  LYS A  17      16.790  25.722   9.713  1.00  5.29           H  
ATOM    275 2HB  LYS A  17      17.854  27.121   9.855  1.00  5.29           H  
ATOM    276 1HG  LYS A  17      19.730  25.757   8.916  1.00  5.29           H  
ATOM    277 2HG  LYS A  17      18.628  24.376   8.771  1.00  5.29           H  
ATOM    278 1HD  LYS A  17      17.198  25.664   7.227  1.00  5.29           H  
ATOM    279 2HD  LYS A  17      18.289  27.058   7.362  1.00  5.29           H  
ATOM    280 1HE  LYS A  17      20.138  25.695   6.433  1.00  5.29           H  
ATOM    281 2HE  LYS A  17      19.040  24.308   6.298  1.00  5.29           H  
ATOM    282 1HZ  LYS A  17      19.258  25.473   4.210  1.00  5.29           H  
ATOM    283 2HZ  LYS A  17      17.707  25.596   4.755  1.00  5.29           H  
ATOM    284 3HZ  LYS A  17      18.729  26.886   4.882  1.00  5.29           H  
ATOM    285  N   ARG A  18      16.554  25.716  12.974  1.00  4.75           N  
ATOM    286  CA  ARG A  18      15.796  26.282  14.075  1.00  4.75           C  
ATOM    287  C   ARG A  18      16.648  26.402  15.342  1.00  4.75           C  
ATOM    288  O   ARG A  18      16.280  27.123  16.271  1.00  4.75           O  
ATOM    289  CB  ARG A  18      14.598  25.402  14.389  1.00  4.75           C  
ATOM    290  CG  ARG A  18      13.543  25.333  13.298  1.00  4.75           C  
ATOM    291  CD  ARG A  18      12.402  24.443  13.686  1.00  4.75           C  
ATOM    292  NE  ARG A  18      12.797  23.040  13.837  1.00  4.75           N  
ATOM    293  CZ  ARG A  18      12.002  22.083  14.356  1.00  4.75           C  
ATOM    294  NH1 ARG A  18      10.780  22.381  14.757  1.00  4.75           N  
ATOM    295  NH2 ARG A  18      12.447  20.848  14.467  1.00  4.75           N  
ATOM    296  H   ARG A  18      16.267  24.816  12.613  1.00  4.75           H  
ATOM    297  HA  ARG A  18      15.450  27.273  13.784  1.00  4.75           H  
ATOM    298 1HB  ARG A  18      14.946  24.383  14.573  1.00  4.75           H  
ATOM    299 2HB  ARG A  18      14.118  25.753  15.300  1.00  4.75           H  
ATOM    300 1HG  ARG A  18      13.153  26.332  13.101  1.00  4.75           H  
ATOM    301 2HG  ARG A  18      13.997  24.930  12.388  1.00  4.75           H  
ATOM    302 1HD  ARG A  18      11.984  24.779  14.634  1.00  4.75           H  
ATOM    303 2HD  ARG A  18      11.634  24.492  12.917  1.00  4.75           H  
ATOM    304  HE  ARG A  18      13.746  22.763  13.532  1.00  4.75           H  
ATOM    305 1HH1 ARG A  18      10.438  23.328  14.675  1.00  4.75           H  
ATOM    306 2HH1 ARG A  18      10.186  21.663  15.149  1.00  4.75           H  
ATOM    307 1HH2 ARG A  18      13.392  20.628  14.167  1.00  4.75           H  
ATOM    308 2HH2 ARG A  18      11.856  20.129  14.856  1.00  4.75           H  
ATOM    309  N   GLU A  19      17.761  25.661  15.401  1.00  4.18           N  
ATOM    310  CA  GLU A  19      18.638  25.662  16.555  1.00  4.18           C  
ATOM    311  C   GLU A  19      19.772  26.683  16.434  1.00  4.18           C  
ATOM    312  O   GLU A  19      20.604  26.791  17.339  1.00  4.18           O  
ATOM    313  CB  GLU A  19      19.231  24.266  16.776  1.00  4.18           C  
ATOM    314  CG  GLU A  19      18.199  23.189  17.109  1.00  4.18           C  
ATOM    315  CD  GLU A  19      18.805  21.820  17.367  1.00  4.18           C  
ATOM    316  OE1 GLU A  19      20.005  21.688  17.293  1.00  4.18           O  
ATOM    317  OE2 GLU A  19      18.057  20.910  17.636  1.00  4.18           O  
ATOM    318  H   GLU A  19      18.040  25.092  14.606  1.00  4.18           H  
ATOM    319  HA  GLU A  19      18.049  25.925  17.431  1.00  4.18           H  
ATOM    320 1HB  GLU A  19      19.750  23.957  15.873  1.00  4.18           H  
ATOM    321 2HB  GLU A  19      19.961  24.303  17.582  1.00  4.18           H  
ATOM    322 1HG  GLU A  19      17.637  23.501  17.987  1.00  4.18           H  
ATOM    323 2HG  GLU A  19      17.501  23.120  16.270  1.00  4.18           H  
ATOM    324  N   ILE A  20      19.823  27.433  15.334  1.00  3.64           N  
ATOM    325  CA  ILE A  20      20.900  28.397  15.184  1.00  3.64           C  
ATOM    326  C   ILE A  20      20.818  29.491  16.233  1.00  3.64           C  
ATOM    327  O   ILE A  20      19.752  30.060  16.467  1.00  3.64           O  
ATOM    328  CB  ILE A  20      20.917  29.038  13.775  1.00  3.64           C  
ATOM    329  CG1 ILE A  20      21.251  27.955  12.716  1.00  3.64           C  
ATOM    330  CG2 ILE A  20      21.899  30.238  13.725  1.00  3.64           C  
ATOM    331  CD1 ILE A  20      21.097  28.400  11.276  1.00  3.64           C  
ATOM    332  H   ILE A  20      19.125  27.340  14.594  1.00  3.64           H  
ATOM    333  HA  ILE A  20      21.846  27.871  15.320  1.00  3.64           H  
ATOM    334  HB  ILE A  20      19.911  29.399  13.538  1.00  3.64           H  
ATOM    335 1HG1 ILE A  20      22.249  27.640  12.845  1.00  3.64           H  
ATOM    336 2HG1 ILE A  20      20.603  27.100  12.891  1.00  3.64           H  
ATOM    337 1HG2 ILE A  20      21.878  30.676  12.739  1.00  3.64           H  
ATOM    338 2HG2 ILE A  20      21.596  30.995  14.454  1.00  3.64           H  
ATOM    339 3HG2 ILE A  20      22.900  29.914  13.952  1.00  3.64           H  
ATOM    340 1HD1 ILE A  20      21.353  27.572  10.606  1.00  3.64           H  
ATOM    341 2HD1 ILE A  20      20.062  28.701  11.097  1.00  3.64           H  
ATOM    342 3HD1 ILE A  20      21.761  29.235  11.075  1.00  3.64           H  
ATOM    343  N   LYS A  21      21.945  29.755  16.884  1.00  3.17           N  
ATOM    344  CA  LYS A  21      22.043  30.798  17.893  1.00  3.17           C  
ATOM    345  C   LYS A  21      23.431  31.411  17.872  1.00  3.17           C  
ATOM    346  O   LYS A  21      24.427  30.699  17.888  1.00  3.17           O  
ATOM    347  CB  LYS A  21      21.736  30.250  19.286  1.00  3.17           C  
ATOM    348  CG  LYS A  21      21.735  31.314  20.384  1.00  3.17           C  
ATOM    349  CD  LYS A  21      21.336  30.728  21.732  1.00  3.17           C  
ATOM    350  CE  LYS A  21      21.360  31.789  22.823  1.00  3.17           C  
ATOM    351  NZ  LYS A  21      20.983  31.231  24.157  1.00  3.17           N  
ATOM    352  H   LYS A  21      22.769  29.224  16.653  1.00  3.17           H  
ATOM    353  HA  LYS A  21      21.331  31.577  17.666  1.00  3.17           H  
ATOM    354 1HB  LYS A  21      20.754  29.770  19.276  1.00  3.17           H  
ATOM    355 2HB  LYS A  21      22.470  29.494  19.552  1.00  3.17           H  
ATOM    356 1HG  LYS A  21      22.737  31.743  20.473  1.00  3.17           H  
ATOM    357 2HG  LYS A  21      21.042  32.113  20.115  1.00  3.17           H  
ATOM    358 1HD  LYS A  21      20.337  30.294  21.663  1.00  3.17           H  
ATOM    359 2HD  LYS A  21      22.038  29.939  22.002  1.00  3.17           H  
ATOM    360 1HE  LYS A  21      22.365  32.211  22.884  1.00  3.17           H  
ATOM    361 2HE  LYS A  21      20.660  32.586  22.561  1.00  3.17           H  
ATOM    362 1HZ  LYS A  21      21.013  31.964  24.850  1.00  3.17           H  
ATOM    363 2HZ  LYS A  21      20.048  30.847  24.112  1.00  3.17           H  
ATOM    364 3HZ  LYS A  21      21.632  30.500  24.414  1.00  3.17           H  
ATOM    365  N   CYS A  22      23.486  32.736  17.847  1.00  2.81           N  
ATOM    366  CA  CYS A  22      24.761  33.436  17.841  1.00  2.81           C  
ATOM    367  C   CYS A  22      25.520  33.245  19.167  1.00  2.81           C  
ATOM    368  O   CYS A  22      24.971  33.546  20.222  1.00  2.81           O  
ATOM    369  CB  CYS A  22      24.522  34.917  17.608  1.00  2.81           C  
ATOM    370  SG  CYS A  22      25.989  35.910  17.561  1.00  2.81           S  
ATOM    371  H   CYS A  22      22.625  33.264  17.815  1.00  2.81           H  
ATOM    372  HA  CYS A  22      25.314  33.060  16.999  1.00  2.81           H  
ATOM    373 1HB  CYS A  22      24.007  35.053  16.668  1.00  2.81           H  
ATOM    374 2HB  CYS A  22      23.888  35.287  18.388  1.00  2.81           H  
ATOM    375  HG  CYS A  22      26.406  35.478  16.362  1.00  2.81           H  
ATOM    376  N   PRO A  23      26.784  32.757  19.142  1.00  2.55           N  
ATOM    377  CA  PRO A  23      27.638  32.483  20.298  1.00  2.55           C  
ATOM    378  C   PRO A  23      28.211  33.717  21.004  1.00  2.55           C  
ATOM    379  O   PRO A  23      28.782  33.600  22.087  1.00  2.55           O  
ATOM    380  CB  PRO A  23      28.773  31.662  19.675  1.00  2.55           C  
ATOM    381  CG  PRO A  23      28.850  32.136  18.243  1.00  2.55           C  
ATOM    382  CD  PRO A  23      27.429  32.424  17.847  1.00  2.55           C  
ATOM    383  HA  PRO A  23      27.067  31.874  21.013  1.00  2.55           H  
ATOM    384 1HB  PRO A  23      29.708  31.840  20.230  1.00  2.55           H  
ATOM    385 2HB  PRO A  23      28.550  30.590  19.758  1.00  2.55           H  
ATOM    386 1HG  PRO A  23      29.489  33.032  18.167  1.00  2.55           H  
ATOM    387 2HG  PRO A  23      29.307  31.367  17.597  1.00  2.55           H  
ATOM    388 1HD  PRO A  23      27.454  33.277  17.169  1.00  2.55           H  
ATOM    389 2HD  PRO A  23      26.974  31.525  17.389  1.00  2.55           H  
ATOM    390  N   THR A  24      28.114  34.876  20.370  1.00  2.36           N  
ATOM    391  CA  THR A  24      28.714  36.094  20.896  1.00  2.36           C  
ATOM    392  C   THR A  24      28.106  36.466  22.265  1.00  2.36           C  
ATOM    393  O   THR A  24      26.890  36.609  22.358  1.00  2.36           O  
ATOM    394  CB  THR A  24      28.502  37.230  19.900  1.00  2.36           C  
ATOM    395  OG1 THR A  24      29.087  36.875  18.648  1.00  2.36           O  
ATOM    396  CG2 THR A  24      29.102  38.487  20.380  1.00  2.36           C  
ATOM    397  H   THR A  24      27.618  34.922  19.495  1.00  2.36           H  
ATOM    398  HA  THR A  24      29.778  35.922  20.958  1.00  2.36           H  
ATOM    399  HB  THR A  24      27.440  37.376  19.763  1.00  2.36           H  
ATOM    400  HG1 THR A  24      28.849  37.535  17.990  1.00  2.36           H  
ATOM    401 1HG2 THR A  24      28.923  39.270  19.647  1.00  2.36           H  
ATOM    402 2HG2 THR A  24      28.643  38.753  21.313  1.00  2.36           H  
ATOM    403 3HG2 THR A  24      30.172  38.359  20.517  1.00  2.36           H  
ATOM    404  N   PRO A  25      28.920  36.700  23.323  1.00  2.23           N  
ATOM    405  CA  PRO A  25      28.505  37.028  24.690  1.00  2.23           C  
ATOM    406  C   PRO A  25      27.480  38.147  24.853  1.00  2.23           C  
ATOM    407  O   PRO A  25      26.700  38.133  25.804  1.00  2.23           O  
ATOM    408  CB  PRO A  25      29.835  37.457  25.320  1.00  2.23           C  
ATOM    409  CG  PRO A  25      30.867  36.654  24.589  1.00  2.23           C  
ATOM    410  CD  PRO A  25      30.395  36.583  23.177  1.00  2.23           C  
ATOM    411  HA  PRO A  25      28.139  36.109  25.169  1.00  2.23           H  
ATOM    412 1HB  PRO A  25      29.974  38.542  25.204  1.00  2.23           H  
ATOM    413 2HB  PRO A  25      29.821  37.252  26.400  1.00  2.23           H  
ATOM    414 1HG  PRO A  25      31.846  37.120  24.651  1.00  2.23           H  
ATOM    415 2HG  PRO A  25      30.979  35.651  25.038  1.00  2.23           H  
ATOM    416 1HD  PRO A  25      30.823  37.399  22.582  1.00  2.23           H  
ATOM    417 2HD  PRO A  25      30.692  35.578  22.818  1.00  2.23           H  
ATOM    418  N   GLY A  26      27.486  39.131  23.963  1.00  2.17           N  
ATOM    419  CA  GLY A  26      26.551  40.244  24.076  1.00  2.17           C  
ATOM    420  C   GLY A  26      25.273  40.054  23.270  1.00  2.17           C  
ATOM    421  O   GLY A  26      24.441  40.960  23.218  1.00  2.17           O  
ATOM    422  H   GLY A  26      28.135  39.115  23.194  1.00  2.17           H  
ATOM    423 1HA  GLY A  26      26.291  40.383  25.126  1.00  2.17           H  
ATOM    424 2HA  GLY A  26      27.035  41.161  23.759  1.00  2.17           H  
ATOM    425  N   CYS A  27      25.111  38.914  22.608  1.00  2.15           N  
ATOM    426  CA  CYS A  27      23.929  38.745  21.785  1.00  2.15           C  
ATOM    427  C   CYS A  27      22.694  38.386  22.609  1.00  2.15           C  
ATOM    428  O   CYS A  27      22.721  37.456  23.416  1.00  2.15           O  
ATOM    429  CB  CYS A  27      24.129  37.712  20.688  1.00  2.15           C  
ATOM    430  SG  CYS A  27      22.704  37.587  19.547  1.00  2.15           S  
ATOM    431  H   CYS A  27      25.800  38.161  22.668  1.00  2.15           H  
ATOM    432  HA  CYS A  27      23.748  39.688  21.304  1.00  2.15           H  
ATOM    433 1HB  CYS A  27      25.011  37.957  20.110  1.00  2.15           H  
ATOM    434 2HB  CYS A  27      24.301  36.728  21.134  1.00  2.15           H  
ATOM    435  HG  CYS A  27      21.782  37.456  20.520  1.00  2.15           H  
ATOM    436  N   ASP A  28      21.581  39.083  22.369  1.00  2.20           N  
ATOM    437  CA  ASP A  28      20.326  38.811  23.088  1.00  2.20           C  
ATOM    438  C   ASP A  28      19.509  37.671  22.486  1.00  2.20           C  
ATOM    439  O   ASP A  28      18.386  37.405  22.906  1.00  2.20           O  
ATOM    440  CB  ASP A  28      19.440  40.054  23.152  1.00  2.20           C  
ATOM    441  CG  ASP A  28      18.950  40.560  21.784  1.00  2.20           C  
ATOM    442  OD1 ASP A  28      19.305  39.995  20.739  1.00  2.20           O  
ATOM    443  OD2 ASP A  28      18.237  41.533  21.777  1.00  2.20           O  
ATOM    444  H   ASP A  28      21.617  39.843  21.706  1.00  2.20           H  
ATOM    445  HA  ASP A  28      20.583  38.532  24.110  1.00  2.20           H  
ATOM    446 1HB  ASP A  28      18.564  39.837  23.770  1.00  2.20           H  
ATOM    447 2HB  ASP A  28      19.986  40.863  23.640  1.00  2.20           H  
ATOM    448  N   GLY A  29      20.080  37.016  21.493  1.00  2.35           N  
ATOM    449  CA  GLY A  29      19.452  35.892  20.839  1.00  2.35           C  
ATOM    450  C   GLY A  29      18.414  36.228  19.768  1.00  2.35           C  
ATOM    451  O   GLY A  29      17.734  35.308  19.310  1.00  2.35           O  
ATOM    452  H   GLY A  29      20.997  37.310  21.205  1.00  2.35           H  
ATOM    453 1HA  GLY A  29      20.234  35.275  20.389  1.00  2.35           H  
ATOM    454 2HA  GLY A  29      18.983  35.270  21.600  1.00  2.35           H  
ATOM    455  N   THR A  30      18.353  37.477  19.268  1.00  2.62           N  
ATOM    456  CA  THR A  30      17.324  37.778  18.261  1.00  2.62           C  
ATOM    457  C   THR A  30      17.814  37.830  16.787  1.00  2.62           C  
ATOM    458  O   THR A  30      17.663  36.866  16.035  1.00  2.62           O  
ATOM    459  CB  THR A  30      16.671  39.141  18.573  1.00  2.62           C  
ATOM    460  OG1 THR A  30      17.679  40.161  18.580  1.00  2.62           O  
ATOM    461  CG2 THR A  30      16.012  39.087  19.942  1.00  2.62           C  
ATOM    462  H   THR A  30      18.914  38.238  19.678  1.00  2.62           H  
ATOM    463  HA  THR A  30      16.555  37.012  18.328  1.00  2.62           H  
ATOM    464  HB  THR A  30      15.929  39.373  17.813  1.00  2.62           H  
ATOM    465  HG1 THR A  30      18.220  40.092  19.404  1.00  2.62           H  
ATOM    466 1HG2 THR A  30      15.560  40.052  20.168  1.00  2.62           H  
ATOM    467 2HG2 THR A  30      15.248  38.315  19.948  1.00  2.62           H  
ATOM    468 3HG2 THR A  30      16.768  38.857  20.696  1.00  2.62           H  
ATOM    469  N   GLY A  31      18.380  38.956  16.352  1.00  3.03           N  
ATOM    470  CA  GLY A  31      18.742  39.186  14.935  1.00  3.03           C  
ATOM    471  C   GLY A  31      19.957  38.430  14.370  1.00  3.03           C  
ATOM    472  O   GLY A  31      20.901  39.044  13.890  1.00  3.03           O  
ATOM    473  H   GLY A  31      18.491  39.691  17.033  1.00  3.03           H  
ATOM    474 1HA  GLY A  31      17.873  38.949  14.321  1.00  3.03           H  
ATOM    475 2HA  GLY A  31      18.909  40.254  14.803  1.00  3.03           H  
ATOM    476  N   HIS A  32      19.892  37.111  14.369  1.00  3.58           N  
ATOM    477  CA  HIS A  32      20.974  36.243  13.880  1.00  3.58           C  
ATOM    478  C   HIS A  32      20.399  35.106  13.049  1.00  3.58           C  
ATOM    479  O   HIS A  32      20.843  33.956  13.145  1.00  3.58           O  
ATOM    480  CB  HIS A  32      21.754  35.639  15.035  1.00  3.58           C  
ATOM    481  CG  HIS A  32      20.858  34.934  15.918  1.00  3.58           C  
ATOM    482  ND1 HIS A  32      20.441  33.651  15.679  1.00  3.58           N  
ATOM    483  CD2 HIS A  32      20.251  35.324  17.033  1.00  3.58           C  
ATOM    484  CE1 HIS A  32      19.579  33.300  16.610  1.00  3.58           C  
ATOM    485  NE2 HIS A  32      19.453  34.291  17.440  1.00  3.58           N  
ATOM    486  H   HIS A  32      19.055  36.703  14.785  1.00  3.58           H  
ATOM    487  HA  HIS A  32      21.659  36.812  13.252  1.00  3.58           H  
ATOM    488 1HB  HIS A  32      22.503  34.944  14.658  1.00  3.58           H  
ATOM    489 2HB  HIS A  32      22.265  36.426  15.593  1.00  3.58           H  
ATOM    490  HD2 HIS A  32      20.352  36.296  17.506  1.00  3.58           H  
ATOM    491  HE1 HIS A  32      19.054  32.359  16.679  1.00  3.58           H  
ATOM    492  HE2 HIS A  32      18.838  34.327  18.252  1.00  3.58           H  
ATOM    493  N   VAL A  33      19.434  35.441  12.196  1.00  4.22           N  
ATOM    494  CA  VAL A  33      18.693  34.456  11.416  1.00  4.22           C  
ATOM    495  C   VAL A  33      19.610  33.518  10.656  1.00  4.22           C  
ATOM    496  O   VAL A  33      19.386  32.314  10.667  1.00  4.22           O  
ATOM    497  CB  VAL A  33      17.779  35.168  10.413  1.00  4.22           C  
ATOM    498  CG1 VAL A  33      17.167  34.153   9.456  1.00  4.22           C  
ATOM    499  CG2 VAL A  33      16.711  35.937  11.171  1.00  4.22           C  
ATOM    500  H   VAL A  33      19.167  36.415  12.144  1.00  4.22           H  
ATOM    501  HA  VAL A  33      18.082  33.867  12.102  1.00  4.22           H  
ATOM    502  HB  VAL A  33      18.372  35.858   9.815  1.00  4.22           H  
ATOM    503 1HG1 VAL A  33      16.533  34.668   8.736  1.00  4.22           H  
ATOM    504 2HG1 VAL A  33      17.962  33.623   8.925  1.00  4.22           H  
ATOM    505 3HG1 VAL A  33      16.569  33.438  10.019  1.00  4.22           H  
ATOM    506 1HG2 VAL A  33      16.064  36.455  10.464  1.00  4.22           H  
ATOM    507 2HG2 VAL A  33      16.119  35.241  11.764  1.00  4.22           H  
ATOM    508 3HG2 VAL A  33      17.185  36.665  11.833  1.00  4.22           H  
ATOM    509  N   THR A  34      20.637  34.088  10.021  1.00  4.85           N  
ATOM    510  CA  THR A  34      21.671  33.338   9.321  1.00  4.85           C  
ATOM    511  C   THR A  34      21.123  32.605   8.087  1.00  4.85           C  
ATOM    512  O   THR A  34      20.258  31.743   8.183  1.00  4.85           O  
ATOM    513  CB  THR A  34      22.350  32.369  10.318  1.00  4.85           C  
ATOM    514  OG1 THR A  34      22.868  33.126  11.430  1.00  4.85           O  
ATOM    515  CG2 THR A  34      23.496  31.625   9.674  1.00  4.85           C  
ATOM    516  H   THR A  34      20.715  35.090  10.063  1.00  4.85           H  
ATOM    517  HA  THR A  34      22.425  34.047   8.977  1.00  4.85           H  
ATOM    518  HB  THR A  34      21.650  31.644  10.671  1.00  4.85           H  
ATOM    519  HG1 THR A  34      22.131  33.334  12.076  1.00  4.85           H  
ATOM    520 1HG2 THR A  34      23.955  30.954  10.406  1.00  4.85           H  
ATOM    521 2HG2 THR A  34      23.110  31.051   8.865  1.00  4.85           H  
ATOM    522 3HG2 THR A  34      24.243  32.329   9.308  1.00  4.85           H  
ATOM    523  N   GLY A  35      21.626  32.960   6.903  1.00  5.32           N  
ATOM    524  CA  GLY A  35      21.151  32.329   5.664  1.00  5.32           C  
ATOM    525  C   GLY A  35      21.873  31.019   5.338  1.00  5.32           C  
ATOM    526  O   GLY A  35      21.599  30.378   4.322  1.00  5.32           O  
ATOM    527  H   GLY A  35      22.335  33.676   6.857  1.00  5.32           H  
ATOM    528 1HA  GLY A  35      20.081  32.142   5.744  1.00  5.32           H  
ATOM    529 2HA  GLY A  35      21.285  33.026   4.836  1.00  5.32           H  
ATOM    530  N   LEU A  36      22.817  30.648   6.187  1.00  5.49           N  
ATOM    531  CA  LEU A  36      23.634  29.460   6.010  1.00  5.49           C  
ATOM    532  C   LEU A  36      23.300  28.399   7.057  1.00  5.49           C  
ATOM    533  O   LEU A  36      22.883  28.716   8.164  1.00  5.49           O  
ATOM    534  CB  LEU A  36      25.107  29.844   6.104  1.00  5.49           C  
ATOM    535  CG  LEU A  36      25.571  30.916   5.147  1.00  5.49           C  
ATOM    536  CD1 LEU A  36      27.026  31.220   5.430  1.00  5.49           C  
ATOM    537  CD2 LEU A  36      25.366  30.433   3.722  1.00  5.49           C  
ATOM    538  H   LEU A  36      22.967  31.227   7.000  1.00  5.49           H  
ATOM    539  HA  LEU A  36      23.435  29.046   5.024  1.00  5.49           H  
ATOM    540 1HB  LEU A  36      25.335  30.155   7.120  1.00  5.49           H  
ATOM    541 2HB  LEU A  36      25.700  28.972   5.864  1.00  5.49           H  
ATOM    542  HG  LEU A  36      25.001  31.825   5.305  1.00  5.49           H  
ATOM    543 1HD1 LEU A  36      27.375  31.997   4.751  1.00  5.49           H  
ATOM    544 2HD1 LEU A  36      27.132  31.564   6.459  1.00  5.49           H  
ATOM    545 3HD1 LEU A  36      27.622  30.319   5.286  1.00  5.49           H  
ATOM    546 1HD2 LEU A  36      25.701  31.201   3.025  1.00  5.49           H  
ATOM    547 2HD2 LEU A  36      25.940  29.521   3.560  1.00  5.49           H  
ATOM    548 3HD2 LEU A  36      24.307  30.227   3.552  1.00  5.49           H  
ATOM    549  N   TYR A  37      23.510  27.129   6.722  1.00  5.32           N  
ATOM    550  CA  TYR A  37      23.309  26.047   7.692  1.00  5.32           C  
ATOM    551  C   TYR A  37      24.095  26.160   9.025  1.00  5.32           C  
ATOM    552  O   TYR A  37      23.489  25.955  10.077  1.00  5.32           O  
ATOM    553  CB  TYR A  37      23.512  24.669   7.053  1.00  5.32           C  
ATOM    554  CG  TYR A  37      23.511  23.552   8.068  1.00  5.32           C  
ATOM    555  CD1 TYR A  37      22.325  23.032   8.580  1.00  5.32           C  
ATOM    556  CD2 TYR A  37      24.730  23.051   8.497  1.00  5.32           C  
ATOM    557  CE1 TYR A  37      22.384  22.009   9.521  1.00  5.32           C  
ATOM    558  CE2 TYR A  37      24.783  22.045   9.421  1.00  5.32           C  
ATOM    559  CZ  TYR A  37      23.626  21.522   9.941  1.00  5.32           C  
ATOM    560  OH  TYR A  37      23.706  20.514  10.872  1.00  5.32           O  
ATOM    561  H   TYR A  37      23.827  26.908   5.788  1.00  5.32           H  
ATOM    562  HA  TYR A  37      22.254  26.080   7.978  1.00  5.32           H  
ATOM    563 1HB  TYR A  37      22.695  24.484   6.360  1.00  5.32           H  
ATOM    564 2HB  TYR A  37      24.419  24.607   6.473  1.00  5.32           H  
ATOM    565  HD1 TYR A  37      21.357  23.423   8.248  1.00  5.32           H  
ATOM    566  HD2 TYR A  37      25.649  23.463   8.092  1.00  5.32           H  
ATOM    567  HE1 TYR A  37      21.473  21.592   9.930  1.00  5.32           H  
ATOM    568  HE2 TYR A  37      25.751  21.658   9.753  1.00  5.32           H  
ATOM    569  HH  TYR A  37      22.809  20.229  11.148  1.00  5.32           H  
ATOM    570  N   PRO A  38      25.433  26.386   9.038  1.00  4.89           N  
ATOM    571  CA  PRO A  38      26.257  26.433  10.237  1.00  4.89           C  
ATOM    572  C   PRO A  38      25.721  27.448  11.223  1.00  4.89           C  
ATOM    573  O   PRO A  38      25.300  28.546  10.851  1.00  4.89           O  
ATOM    574  CB  PRO A  38      27.623  26.855   9.697  1.00  4.89           C  
ATOM    575  CG  PRO A  38      27.625  26.381   8.280  1.00  4.89           C  
ATOM    576  CD  PRO A  38      26.210  26.616   7.811  1.00  4.89           C  
ATOM    577  HA  PRO A  38      26.301  25.429  10.684  1.00  4.89           H  
ATOM    578 1HB  PRO A  38      27.732  27.943   9.785  1.00  4.89           H  
ATOM    579 2HB  PRO A  38      28.402  26.405  10.302  1.00  4.89           H  
ATOM    580 1HG  PRO A  38      28.369  26.942   7.698  1.00  4.89           H  
ATOM    581 2HG  PRO A  38      27.915  25.321   8.235  1.00  4.89           H  
ATOM    582 1HD  PRO A  38      26.117  27.640   7.526  1.00  4.89           H  
ATOM    583 2HD  PRO A  38      25.988  25.935   7.016  1.00  4.89           H  
ATOM    584  N   HIS A  39      25.816  27.125  12.501  1.00  4.35           N  
ATOM    585  CA  HIS A  39      25.222  27.979  13.519  1.00  4.35           C  
ATOM    586  C   HIS A  39      25.973  29.253  13.866  1.00  4.35           C  
ATOM    587  O   HIS A  39      26.499  29.388  14.966  1.00  4.35           O  
ATOM    588  CB  HIS A  39      25.022  27.190  14.812  1.00  4.35           C  
ATOM    589  CG  HIS A  39      24.071  26.027  14.700  1.00  4.35           C  
ATOM    590  ND1 HIS A  39      23.536  25.411  15.806  1.00  4.35           N  
ATOM    591  CD2 HIS A  39      23.584  25.352  13.623  1.00  4.35           C  
ATOM    592  CE1 HIS A  39      22.749  24.419  15.421  1.00  4.35           C  
ATOM    593  NE2 HIS A  39      22.764  24.363  14.103  1.00  4.35           N  
ATOM    594  H   HIS A  39      26.227  26.242  12.771  1.00  4.35           H  
ATOM    595  HA  HIS A  39      24.255  28.292  13.160  1.00  4.35           H  
ATOM    596 1HB  HIS A  39      25.984  26.811  15.160  1.00  4.35           H  
ATOM    597 2HB  HIS A  39      24.641  27.861  15.582  1.00  4.35           H  
ATOM    598  HD2 HIS A  39      23.797  25.550  12.575  1.00  4.35           H  
ATOM    599  HE1 HIS A  39      22.187  23.757  16.082  1.00  4.35           H  
ATOM    600  HE2 HIS A  39      22.260  23.694  13.532  1.00  4.35           H  
ATOM    601  N   HIS A  40      25.990  30.194  12.928  1.00  3.81           N  
ATOM    602  CA  HIS A  40      26.618  31.498  13.139  1.00  3.81           C  
ATOM    603  C   HIS A  40      28.071  31.423  13.638  1.00  3.81           C  
ATOM    604  O   HIS A  40      28.399  31.970  14.684  1.00  3.81           O  
ATOM    605  CB  HIS A  40      25.781  32.312  14.136  1.00  3.81           C  
ATOM    606  CG  HIS A  40      26.045  33.776  14.088  1.00  3.81           C  
ATOM    607  ND1 HIS A  40      25.144  34.699  13.589  1.00  3.81           N  
ATOM    608  CD2 HIS A  40      27.120  34.468  14.472  1.00  3.81           C  
ATOM    609  CE1 HIS A  40      25.676  35.909  13.682  1.00  3.81           C  
ATOM    610  NE2 HIS A  40      26.876  35.786  14.213  1.00  3.81           N  
ATOM    611  H   HIS A  40      25.547  29.959  12.039  1.00  3.81           H  
ATOM    612  HA  HIS A  40      26.627  32.041  12.195  1.00  3.81           H  
ATOM    613 1HB  HIS A  40      24.717  32.152  13.938  1.00  3.81           H  
ATOM    614 2HB  HIS A  40      25.981  31.958  15.137  1.00  3.81           H  
ATOM    615  HD2 HIS A  40      28.025  34.052  14.909  1.00  3.81           H  
ATOM    616  HE1 HIS A  40      25.204  36.841  13.368  1.00  3.81           H  
ATOM    617  HE2 HIS A  40      27.552  36.519  14.409  1.00  3.81           H  
ATOM    618  N   ARG A  41      28.941  30.757  12.878  1.00  3.31           N  
ATOM    619  CA  ARG A  41      30.341  30.577  13.278  1.00  3.31           C  
ATOM    620  C   ARG A  41      31.178  31.867  13.382  1.00  3.31           C  
ATOM    621  O   ARG A  41      32.097  31.948  14.198  1.00  3.31           O  
ATOM    622  CB  ARG A  41      31.032  29.645  12.298  1.00  3.31           C  
ATOM    623  CG  ARG A  41      30.599  28.183  12.375  1.00  3.31           C  
ATOM    624  CD  ARG A  41      31.270  27.361  11.326  1.00  3.31           C  
ATOM    625  NE  ARG A  41      30.908  25.955  11.411  1.00  3.31           N  
ATOM    626  CZ  ARG A  41      31.160  25.044  10.452  1.00  3.31           C  
ATOM    627  NH1 ARG A  41      31.769  25.408   9.346  1.00  3.31           N  
ATOM    628  NH2 ARG A  41      30.796  23.786  10.621  1.00  3.31           N  
ATOM    629  H   ARG A  41      28.613  30.342  12.021  1.00  3.31           H  
ATOM    630  HA  ARG A  41      30.341  30.099  14.257  1.00  3.31           H  
ATOM    631 1HB  ARG A  41      30.849  29.989  11.283  1.00  3.31           H  
ATOM    632 2HB  ARG A  41      32.108  29.679  12.466  1.00  3.31           H  
ATOM    633 1HG  ARG A  41      30.862  27.777  13.350  1.00  3.31           H  
ATOM    634 2HG  ARG A  41      29.516  28.114  12.234  1.00  3.31           H  
ATOM    635 1HD  ARG A  41      30.977  27.727  10.341  1.00  3.31           H  
ATOM    636 2HD  ARG A  41      32.349  27.443  11.436  1.00  3.31           H  
ATOM    637  HE  ARG A  41      30.442  25.638  12.251  1.00  3.31           H  
ATOM    638 1HH1 ARG A  41      32.049  26.371   9.217  1.00  3.31           H  
ATOM    639 2HH1 ARG A  41      31.957  24.727   8.626  1.00  3.31           H  
ATOM    640 1HH2 ARG A  41      30.329  23.503  11.472  1.00  3.31           H  
ATOM    641 2HH2 ARG A  41      30.985  23.105   9.900  1.00  3.31           H  
ATOM    642  N   SER A  42      30.889  32.845  12.531  1.00  2.89           N  
ATOM    643  CA  SER A  42      31.635  34.107  12.496  1.00  2.89           C  
ATOM    644  C   SER A  42      31.055  35.132  13.444  1.00  2.89           C  
ATOM    645  O   SER A  42      29.855  35.172  13.668  1.00  2.89           O  
ATOM    646  CB  SER A  42      31.636  34.723  11.104  1.00  2.89           C  
ATOM    647  OG  SER A  42      32.248  36.023  11.114  1.00  2.89           O  
ATOM    648  H   SER A  42      30.117  32.717  11.895  1.00  2.89           H  
ATOM    649  HA  SER A  42      32.664  33.907  12.795  1.00  2.89           H  
ATOM    650 1HB  SER A  42      32.162  34.073  10.408  1.00  2.89           H  
ATOM    651 2HB  SER A  42      30.608  34.807  10.758  1.00  2.89           H  
ATOM    652  HG  SER A  42      31.831  36.513  10.395  1.00  2.89           H  
ATOM    653  N   LEU A  43      31.894  36.024  13.958  1.00  2.57           N  
ATOM    654  CA  LEU A  43      31.357  37.146  14.722  1.00  2.57           C  
ATOM    655  C   LEU A  43      30.346  37.917  13.871  1.00  2.57           C  
ATOM    656  O   LEU A  43      29.381  38.470  14.394  1.00  2.57           O  
ATOM    657  CB  LEU A  43      32.473  38.085  15.210  1.00  2.57           C  
ATOM    658  CG  LEU A  43      32.015  39.330  16.044  1.00  2.57           C  
ATOM    659  CD1 LEU A  43      31.252  38.893  17.276  1.00  2.57           C  
ATOM    660  CD2 LEU A  43      33.252  40.132  16.460  1.00  2.57           C  
ATOM    661  H   LEU A  43      32.883  35.945  13.778  1.00  2.57           H  
ATOM    662  HA  LEU A  43      30.840  36.752  15.596  1.00  2.57           H  
ATOM    663 1HB  LEU A  43      33.161  37.512  15.827  1.00  2.57           H  
ATOM    664 2HB  LEU A  43      33.016  38.455  14.340  1.00  2.57           H  
ATOM    665  HG  LEU A  43      31.355  39.943  15.440  1.00  2.57           H  
ATOM    666 1HD1 LEU A  43      30.935  39.767  17.842  1.00  2.57           H  
ATOM    667 2HD1 LEU A  43      30.381  38.330  16.959  1.00  2.57           H  
ATOM    668 3HD1 LEU A  43      31.886  38.265  17.900  1.00  2.57           H  
ATOM    669 1HD2 LEU A  43      32.954  41.005  17.040  1.00  2.57           H  
ATOM    670 2HD2 LEU A  43      33.902  39.505  17.067  1.00  2.57           H  
ATOM    671 3HD2 LEU A  43      33.790  40.458  15.569  1.00  2.57           H  
ATOM    672  N   SER A  44      30.596  38.016  12.567  1.00  2.32           N  
ATOM    673  CA  SER A  44      29.682  38.740  11.705  1.00  2.32           C  
ATOM    674  C   SER A  44      28.572  37.790  11.222  1.00  2.32           C  
ATOM    675  O   SER A  44      28.848  36.618  10.984  1.00  2.32           O  
ATOM    676  CB  SER A  44      30.454  39.261  10.503  1.00  2.32           C  
ATOM    677  OG  SER A  44      30.967  38.193   9.721  1.00  2.32           O  
ATOM    678  H   SER A  44      31.377  37.510  12.170  1.00  2.32           H  
ATOM    679  HA  SER A  44      29.274  39.572  12.271  1.00  2.32           H  
ATOM    680 1HB  SER A  44      29.803  39.882   9.890  1.00  2.32           H  
ATOM    681 2HB  SER A  44      31.278  39.884  10.850  1.00  2.32           H  
ATOM    682  HG  SER A  44      31.428  37.618  10.329  1.00  2.32           H  
ATOM    683  N   GLY A  45      27.357  38.283  10.950  1.00  2.14           N  
ATOM    684  CA  GLY A  45      26.858  39.638  11.206  1.00  2.14           C  
ATOM    685  C   GLY A  45      26.130  39.740  12.558  1.00  2.14           C  
ATOM    686  O   GLY A  45      24.935  40.013  12.575  1.00  2.14           O  
ATOM    687  H   GLY A  45      26.701  37.636  10.537  1.00  2.14           H  
ATOM    688 1HA  GLY A  45      27.653  40.378  11.144  1.00  2.14           H  
ATOM    689 2HA  GLY A  45      26.159  39.900  10.414  1.00  2.14           H  
ATOM    690  N   CYS A  46      26.809  39.506  13.686  1.00  2.02           N  
ATOM    691  CA  CYS A  46      26.129  39.559  14.978  1.00  2.02           C  
ATOM    692  C   CYS A  46      25.425  40.898  15.175  1.00  2.02           C  
ATOM    693  O   CYS A  46      26.060  41.947  15.038  1.00  2.02           O  
ATOM    694  CB  CYS A  46      27.120  39.349  16.138  1.00  2.02           C  
ATOM    695  SG  CYS A  46      26.410  39.465  17.826  1.00  2.02           S  
ATOM    696  H   CYS A  46      27.799  39.262  13.675  1.00  2.02           H  
ATOM    697  HA  CYS A  46      25.431  38.735  14.985  1.00  2.02           H  
ATOM    698 1HB  CYS A  46      27.566  38.362  16.044  1.00  2.02           H  
ATOM    699 2HB  CYS A  46      27.926  40.065  16.061  1.00  2.02           H  
ATOM    700  HG  CYS A  46      25.793  38.276  17.804  1.00  2.02           H  
ATOM    701  N   PRO A  47      24.133  40.912  15.549  1.00  1.96           N  
ATOM    702  CA  PRO A  47      23.318  42.100  15.740  1.00  1.96           C  
ATOM    703  C   PRO A  47      23.852  43.015  16.833  1.00  1.96           C  
ATOM    704  O   PRO A  47      23.528  44.196  16.877  1.00  1.96           O  
ATOM    705  CB  PRO A  47      21.949  41.514  16.100  1.00  1.96           C  
ATOM    706  CG  PRO A  47      22.243  40.120  16.623  1.00  1.96           C  
ATOM    707  CD  PRO A  47      23.411  39.644  15.834  1.00  1.96           C  
ATOM    708  HA  PRO A  47      23.268  42.642  14.778  1.00  1.96           H  
ATOM    709 1HB  PRO A  47      21.464  42.148  16.863  1.00  1.96           H  
ATOM    710 2HB  PRO A  47      21.294  41.507  15.218  1.00  1.96           H  
ATOM    711 1HG  PRO A  47      22.470  40.156  17.656  1.00  1.96           H  
ATOM    712 2HG  PRO A  47      21.371  39.471  16.531  1.00  1.96           H  
ATOM    713 1HD  PRO A  47      23.956  38.970  16.486  1.00  1.96           H  
ATOM    714 2HD  PRO A  47      23.110  39.161  14.897  1.00  1.96           H  
ATOM    715  N   HIS A  48      24.665  42.447  17.719  1.00  1.96           N  
ATOM    716  CA  HIS A  48      25.243  43.177  18.832  1.00  1.96           C  
ATOM    717  C   HIS A  48      26.772  43.238  18.721  1.00  1.96           C  
ATOM    718  O   HIS A  48      27.479  43.405  19.723  1.00  1.96           O  
ATOM    719  CB  HIS A  48      24.784  42.530  20.123  1.00  1.96           C  
ATOM    720  CG  HIS A  48      23.287  42.570  20.228  1.00  1.96           C  
ATOM    721  ND1 HIS A  48      22.577  43.713  20.526  1.00  1.96           N  
ATOM    722  CD2 HIS A  48      22.373  41.610  20.018  1.00  1.96           C  
ATOM    723  CE1 HIS A  48      21.279  43.423  20.514  1.00  1.96           C  
ATOM    724  NE2 HIS A  48      21.150  42.148  20.205  1.00  1.96           N  
ATOM    725  H   HIS A  48      24.897  41.473  17.626  1.00  1.96           H  
ATOM    726  HA  HIS A  48      24.878  44.203  18.825  1.00  1.96           H  
ATOM    727 1HB  HIS A  48      25.116  41.491  20.166  1.00  1.96           H  
ATOM    728 2HB  HIS A  48      25.211  43.055  20.978  1.00  1.96           H  
ATOM    729  HD2 HIS A  48      22.562  40.597  19.757  1.00  1.96           H  
ATOM    730  HE1 HIS A  48      20.460  44.107  20.723  1.00  1.96           H  
ATOM    731  HE2 HIS A  48      20.275  41.595  20.115  1.00  1.96           H  
ATOM    732  N   LYS A  49      27.287  43.094  17.505  1.00  2.01           N  
ATOM    733  CA  LYS A  49      28.724  43.134  17.289  1.00  2.01           C  
ATOM    734  C   LYS A  49      29.331  44.400  17.875  1.00  2.01           C  
ATOM    735  O   LYS A  49      28.750  45.488  17.789  1.00  2.01           O  
ATOM    736  CB  LYS A  49      29.082  43.032  15.800  1.00  2.01           C  
ATOM    737  CG  LYS A  49      30.590  42.944  15.531  1.00  2.01           C  
ATOM    738  CD  LYS A  49      30.919  42.597  14.082  1.00  2.01           C  
ATOM    739  CE  LYS A  49      30.831  43.819  13.160  1.00  2.01           C  
ATOM    740  NZ  LYS A  49      31.972  44.797  13.380  1.00  2.01           N  
ATOM    741  H   LYS A  49      26.680  42.928  16.700  1.00  2.01           H  
ATOM    742  HA  LYS A  49      29.170  42.281  17.801  1.00  2.01           H  
ATOM    743 1HB  LYS A  49      28.612  42.160  15.360  1.00  2.01           H  
ATOM    744 2HB  LYS A  49      28.702  43.905  15.276  1.00  2.01           H  
ATOM    745 1HG  LYS A  49      31.029  43.905  15.732  1.00  2.01           H  
ATOM    746 2HG  LYS A  49      31.038  42.223  16.197  1.00  2.01           H  
ATOM    747 1HD  LYS A  49      31.931  42.195  14.035  1.00  2.01           H  
ATOM    748 2HD  LYS A  49      30.227  41.829  13.731  1.00  2.01           H  
ATOM    749 1HE  LYS A  49      30.859  43.475  12.128  1.00  2.01           H  
ATOM    750 2HE  LYS A  49      29.887  44.334  13.335  1.00  2.01           H  
ATOM    751 1HZ  LYS A  49      31.873  45.569  12.750  1.00  2.01           H  
ATOM    752 2HZ  LYS A  49      31.978  45.175  14.349  1.00  2.01           H  
ATOM    753 3HZ  LYS A  49      32.849  44.340  13.212  1.00  2.01           H  
ATOM    754  N   ASP A  50      30.478  44.227  18.531  1.00  2.09           N  
ATOM    755  CA  ASP A  50      31.268  45.284  19.167  1.00  2.09           C  
ATOM    756  C   ASP A  50      30.635  45.904  20.419  1.00  2.09           C  
ATOM    757  O   ASP A  50      31.181  46.854  20.980  1.00  2.09           O  
ATOM    758  CB  ASP A  50      31.586  46.401  18.156  1.00  2.09           C  
ATOM    759  CG  ASP A  50      32.397  45.894  16.948  1.00  2.09           C  
ATOM    760  OD1 ASP A  50      33.325  45.152  17.133  1.00  2.09           O  
ATOM    761  OD2 ASP A  50      32.023  46.206  15.828  1.00  2.09           O  
ATOM    762  H   ASP A  50      30.850  43.287  18.575  1.00  2.09           H  
ATOM    763  HA  ASP A  50      32.216  44.842  19.473  1.00  2.09           H  
ATOM    764 1HB  ASP A  50      30.681  46.884  17.807  1.00  2.09           H  
ATOM    765 2HB  ASP A  50      32.176  47.168  18.659  1.00  2.09           H  
ATOM    766  N   ARG A  51      29.549  45.315  20.934  1.00  2.19           N  
ATOM    767  CA  ARG A  51      28.990  45.765  22.212  1.00  2.19           C  
ATOM    768  C   ARG A  51      29.576  44.901  23.333  1.00  2.19           C  
ATOM    769  O   ARG A  51      29.251  45.048  24.512  1.00  2.19           O  
ATOM    770  CB  ARG A  51      27.475  45.676  22.224  1.00  2.19           C  
ATOM    771  CG  ARG A  51      26.747  46.869  21.597  1.00  2.19           C  
ATOM    772  CD  ARG A  51      26.899  46.914  20.105  1.00  2.19           C  
ATOM    773  NE  ARG A  51      26.163  48.025  19.522  1.00  2.19           N  
ATOM    774  CZ  ARG A  51      26.174  48.374  18.215  1.00  2.19           C  
ATOM    775  NH1 ARG A  51      26.891  47.702  17.332  1.00  2.19           N  
ATOM    776  NH2 ARG A  51      25.450  49.408  17.812  1.00  2.19           N  
ATOM    777  H   ARG A  51      29.068  44.564  20.430  1.00  2.19           H  
ATOM    778  HA  ARG A  51      29.279  46.802  22.380  1.00  2.19           H  
ATOM    779 1HB  ARG A  51      27.156  44.781  21.707  1.00  2.19           H  
ATOM    780 2HB  ARG A  51      27.130  45.589  23.255  1.00  2.19           H  
ATOM    781 1HG  ARG A  51      25.682  46.803  21.826  1.00  2.19           H  
ATOM    782 2HG  ARG A  51      27.150  47.794  22.006  1.00  2.19           H  
ATOM    783 1HD  ARG A  51      27.948  47.030  19.846  1.00  2.19           H  
ATOM    784 2HD  ARG A  51      26.525  45.994  19.672  1.00  2.19           H  
ATOM    785  HE  ARG A  51      25.594  48.580  20.144  1.00  2.19           H  
ATOM    786 1HH1 ARG A  51      27.473  46.893  17.615  1.00  2.19           H  
ATOM    787 2HH1 ARG A  51      26.883  47.977  16.365  1.00  2.19           H  
ATOM    788 1HH2 ARG A  51      24.898  49.929  18.480  1.00  2.19           H  
ATOM    789 2HH2 ARG A  51      25.452  49.676  16.840  1.00  2.19           H  
ATOM    790  N   ILE A  52      30.454  43.998  22.923  1.00  2.30           N  
ATOM    791  CA  ILE A  52      31.185  43.078  23.764  1.00  2.30           C  
ATOM    792  C   ILE A  52      32.587  43.655  23.873  1.00  2.30           C  
ATOM    793  O   ILE A  52      33.196  43.907  22.833  1.00  2.30           O  
ATOM    794  CB  ILE A  52      31.273  41.695  23.120  1.00  2.30           C  
ATOM    795  CG1 ILE A  52      29.922  41.130  22.926  1.00  2.30           C  
ATOM    796  CG2 ILE A  52      32.093  40.765  23.986  1.00  2.30           C  
ATOM    797  CD1 ILE A  52      29.249  41.593  21.646  1.00  2.30           C  
ATOM    798  H   ILE A  52      30.633  43.967  21.933  1.00  2.30           H  
ATOM    799  HA  ILE A  52      30.690  42.994  24.724  1.00  2.30           H  
ATOM    800  HB  ILE A  52      31.727  41.800  22.149  1.00  2.30           H  
ATOM    801 1HG1 ILE A  52      30.002  40.047  22.916  1.00  2.30           H  
ATOM    802 2HG1 ILE A  52      29.313  41.424  23.771  1.00  2.30           H  
ATOM    803 1HG2 ILE A  52      32.169  39.785  23.517  1.00  2.30           H  
ATOM    804 2HG2 ILE A  52      33.081  41.182  24.110  1.00  2.30           H  
ATOM    805 3HG2 ILE A  52      31.617  40.664  24.959  1.00  2.30           H  
ATOM    806 1HD1 ILE A  52      28.256  41.154  21.556  1.00  2.30           H  
ATOM    807 2HD1 ILE A  52      29.152  42.659  21.651  1.00  2.30           H  
ATOM    808 3HD1 ILE A  52      29.851  41.297  20.790  1.00  2.30           H  
ATOM    809  N   PRO A  53      33.137  43.922  25.059  1.00  2.44           N  
ATOM    810  CA  PRO A  53      34.444  44.511  25.194  1.00  2.44           C  
ATOM    811  C   PRO A  53      35.447  43.671  24.401  1.00  2.44           C  
ATOM    812  O   PRO A  53      35.364  42.438  24.449  1.00  2.44           O  
ATOM    813  CB  PRO A  53      34.696  44.411  26.703  1.00  2.44           C  
ATOM    814  CG  PRO A  53      33.309  44.443  27.313  1.00  2.44           C  
ATOM    815  CD  PRO A  53      32.433  43.673  26.333  1.00  2.44           C  
ATOM    816  HA  PRO A  53      34.376  45.555  24.882  1.00  2.44           H  
ATOM    817 1HB  PRO A  53      35.240  43.483  26.938  1.00  2.44           H  
ATOM    818 2HB  PRO A  53      35.330  45.245  27.037  1.00  2.44           H  
ATOM    819 1HG  PRO A  53      33.323  43.989  28.318  1.00  2.44           H  
ATOM    820 2HG  PRO A  53      32.980  45.487  27.444  1.00  2.44           H  
ATOM    821 1HD  PRO A  53      32.404  42.597  26.571  1.00  2.44           H  
ATOM    822 2HD  PRO A  53      31.435  44.145  26.342  1.00  2.44           H  
ATOM    823  N   PRO A  54      36.435  44.293  23.728  1.00  2.59           N  
ATOM    824  CA  PRO A  54      37.502  43.652  22.976  1.00  2.59           C  
ATOM    825  C   PRO A  54      38.222  42.583  23.781  1.00  2.59           C  
ATOM    826  O   PRO A  54      38.684  41.590  23.228  1.00  2.59           O  
ATOM    827  CB  PRO A  54      38.437  44.825  22.672  1.00  2.59           C  
ATOM    828  CG  PRO A  54      37.525  46.018  22.600  1.00  2.59           C  
ATOM    829  CD  PRO A  54      36.470  45.772  23.656  1.00  2.59           C  
ATOM    830  HA  PRO A  54      37.086  43.232  22.049  1.00  2.59           H  
ATOM    831 1HB  PRO A  54      39.198  44.917  23.463  1.00  2.59           H  
ATOM    832 2HB  PRO A  54      38.977  44.643  21.731  1.00  2.59           H  
ATOM    833 1HG  PRO A  54      38.098  46.943  22.779  1.00  2.59           H  
ATOM    834 2HG  PRO A  54      37.096  46.103  21.590  1.00  2.59           H  
ATOM    835 1HD  PRO A  54      36.747  46.219  24.624  1.00  2.59           H  
ATOM    836 2HD  PRO A  54      35.529  46.170  23.244  1.00  2.59           H  
ATOM    837  N   GLU A  55      38.293  42.769  25.104  1.00  2.77           N  
ATOM    838  CA  GLU A  55      38.963  41.798  25.956  1.00  2.77           C  
ATOM    839  C   GLU A  55      38.261  40.454  25.877  1.00  2.77           C  
ATOM    840  O   GLU A  55      38.900  39.401  25.865  1.00  2.77           O  
ATOM    841  CB  GLU A  55      38.959  42.287  27.405  1.00  2.77           C  
ATOM    842  CG  GLU A  55      39.851  43.495  27.667  1.00  2.77           C  
ATOM    843  CD  GLU A  55      39.764  44.002  29.092  1.00  2.77           C  
ATOM    844  OE1 GLU A  55      38.929  43.524  29.824  1.00  2.77           O  
ATOM    845  OE2 GLU A  55      40.536  44.864  29.443  1.00  2.77           O  
ATOM    846  H   GLU A  55      37.899  43.596  25.522  1.00  2.77           H  
ATOM    847  HA  GLU A  55      39.990  41.673  25.612  1.00  2.77           H  
ATOM    848 1HB  GLU A  55      37.939  42.554  27.690  1.00  2.77           H  
ATOM    849 2HB  GLU A  55      39.278  41.477  28.062  1.00  2.77           H  
ATOM    850 1HG  GLU A  55      40.884  43.218  27.454  1.00  2.77           H  
ATOM    851 2HG  GLU A  55      39.568  44.293  26.981  1.00  2.77           H  
ATOM    852  N   ILE A  56      36.942  40.487  25.800  1.00  2.97           N  
ATOM    853  CA  ILE A  56      36.173  39.270  25.763  1.00  2.97           C  
ATOM    854  C   ILE A  56      36.161  38.738  24.365  1.00  2.97           C  
ATOM    855  O   ILE A  56      36.306  37.543  24.154  1.00  2.97           O  
ATOM    856  CB  ILE A  56      34.762  39.456  26.293  1.00  2.97           C  
ATOM    857  CG1 ILE A  56      34.838  39.913  27.732  1.00  2.97           C  
ATOM    858  CG2 ILE A  56      34.007  38.166  26.141  1.00  2.97           C  
ATOM    859  CD1 ILE A  56      35.612  38.944  28.605  1.00  2.97           C  
ATOM    860  H   ILE A  56      36.457  41.375  25.729  1.00  2.97           H  
ATOM    861  HA  ILE A  56      36.660  38.537  26.403  1.00  2.97           H  
ATOM    862  HB  ILE A  56      34.278  40.242  25.743  1.00  2.97           H  
ATOM    863 1HG1 ILE A  56      35.324  40.889  27.774  1.00  2.97           H  
ATOM    864 2HG1 ILE A  56      33.827  40.014  28.125  1.00  2.97           H  
ATOM    865 1HG2 ILE A  56      32.992  38.288  26.513  1.00  2.97           H  
ATOM    866 2HG2 ILE A  56      33.983  37.889  25.085  1.00  2.97           H  
ATOM    867 3HG2 ILE A  56      34.509  37.388  26.702  1.00  2.97           H  
ATOM    868 1HD1 ILE A  56      35.641  39.314  29.629  1.00  2.97           H  
ATOM    869 2HD1 ILE A  56      35.132  37.966  28.585  1.00  2.97           H  
ATOM    870 3HD1 ILE A  56      36.626  38.857  28.224  1.00  2.97           H  
ATOM    871  N   LEU A  57      36.043  39.618  23.382  1.00  3.19           N  
ATOM    872  CA  LEU A  57      36.034  39.107  22.021  1.00  3.19           C  
ATOM    873  C   LEU A  57      37.356  38.376  21.742  1.00  3.19           C  
ATOM    874  O   LEU A  57      37.377  37.356  21.053  1.00  3.19           O  
ATOM    875  CB  LEU A  57      35.806  40.253  21.028  1.00  3.19           C  
ATOM    876  CG  LEU A  57      34.391  40.869  21.081  1.00  3.19           C  
ATOM    877  CD1 LEU A  57      34.314  42.097  20.194  1.00  3.19           C  
ATOM    878  CD2 LEU A  57      33.361  39.800  20.645  1.00  3.19           C  
ATOM    879  H   LEU A  57      35.934  40.611  23.593  1.00  3.19           H  
ATOM    880  HA  LEU A  57      35.219  38.392  21.921  1.00  3.19           H  
ATOM    881 1HB  LEU A  57      36.527  41.038  21.239  1.00  3.19           H  
ATOM    882 2HB  LEU A  57      35.979  39.883  20.021  1.00  3.19           H  
ATOM    883  HG  LEU A  57      34.186  41.196  22.094  1.00  3.19           H  
ATOM    884 1HD1 LEU A  57      33.317  42.528  20.261  1.00  3.19           H  
ATOM    885 2HD1 LEU A  57      35.043  42.834  20.531  1.00  3.19           H  
ATOM    886 3HD1 LEU A  57      34.524  41.822  19.162  1.00  3.19           H  
ATOM    887 1HD2 LEU A  57      32.358  40.206  20.678  1.00  3.19           H  
ATOM    888 2HD2 LEU A  57      33.581  39.481  19.629  1.00  3.19           H  
ATOM    889 3HD2 LEU A  57      33.425  38.941  21.317  1.00  3.19           H  
ATOM    890  N   ALA A  58      38.466  38.885  22.285  1.00  3.42           N  
ATOM    891  CA  ALA A  58      39.751  38.212  22.157  1.00  3.42           C  
ATOM    892  C   ALA A  58      39.762  36.849  22.876  1.00  3.42           C  
ATOM    893  O   ALA A  58      40.303  35.872  22.354  1.00  3.42           O  
ATOM    894  CB  ALA A  58      40.847  39.094  22.726  1.00  3.42           C  
ATOM    895  H   ALA A  58      38.424  39.762  22.802  1.00  3.42           H  
ATOM    896  HA  ALA A  58      39.938  38.041  21.099  1.00  3.42           H  
ATOM    897 1HB  ALA A  58      41.811  38.606  22.608  1.00  3.42           H  
ATOM    898 2HB  ALA A  58      40.852  40.048  22.200  1.00  3.42           H  
ATOM    899 3HB  ALA A  58      40.651  39.267  23.785  1.00  3.42           H  
ATOM    900  N   MET A  59      39.163  36.783  24.077  1.00  3.63           N  
ATOM    901  CA  MET A  59      39.110  35.553  24.881  1.00  3.63           C  
ATOM    902  C   MET A  59      38.155  34.456  24.394  1.00  3.63           C  
ATOM    903  O   MET A  59      38.486  33.271  24.491  1.00  3.63           O  
ATOM    904  CB  MET A  59      38.741  35.894  26.318  1.00  3.63           C  
ATOM    905  CG  MET A  59      39.778  36.650  27.104  1.00  3.63           C  
ATOM    906  SD  MET A  59      39.126  37.214  28.691  1.00  3.63           S  
ATOM    907  CE  MET A  59      38.908  35.661  29.551  1.00  3.63           C  
ATOM    908  H   MET A  59      38.758  37.631  24.477  1.00  3.63           H  
ATOM    909  HA  MET A  59      40.112  35.125  24.878  1.00  3.63           H  
ATOM    910 1HB  MET A  59      37.819  36.469  26.327  1.00  3.63           H  
ATOM    911 2HB  MET A  59      38.557  34.975  26.855  1.00  3.63           H  
ATOM    912 1HG  MET A  59      40.626  35.990  27.295  1.00  3.63           H  
ATOM    913 2HG  MET A  59      40.143  37.499  26.543  1.00  3.63           H  
ATOM    914 1HE  MET A  59      38.508  35.851  30.546  1.00  3.63           H  
ATOM    915 2HE  MET A  59      38.212  35.033  28.995  1.00  3.63           H  
ATOM    916 3HE  MET A  59      39.869  35.149  29.636  1.00  3.63           H  
ATOM    917  N   HIS A  60      36.983  34.845  23.893  1.00  3.81           N  
ATOM    918  CA  HIS A  60      35.931  33.910  23.484  1.00  3.81           C  
ATOM    919  C   HIS A  60      34.692  34.634  22.953  1.00  3.81           C  
ATOM    920  O   HIS A  60      34.480  34.676  21.741  1.00  3.81           O  
ATOM    921  OXT HIS A  60      33.759  34.840  23.728  1.00  3.81           O  
ATOM    922  CB  HIS A  60      35.501  33.001  24.664  1.00  3.81           C  
ATOM    923  CG  HIS A  60      34.904  33.734  25.866  1.00  3.81           C  
ATOM    924  ND1 HIS A  60      33.564  34.056  25.950  1.00  3.81           N  
ATOM    925  CD2 HIS A  60      35.469  34.176  27.021  1.00  3.81           C  
ATOM    926  CE1 HIS A  60      33.335  34.679  27.100  1.00  3.81           C  
ATOM    927  NE2 HIS A  60      34.474  34.758  27.766  1.00  3.81           N  
ATOM    928  H   HIS A  60      36.801  35.843  23.833  1.00  3.81           H  
ATOM    929  HA  HIS A  60      36.308  33.276  22.684  1.00  3.81           H  
ATOM    930 1HB  HIS A  60      34.741  32.307  24.305  1.00  3.81           H  
ATOM    931 2HB  HIS A  60      36.330  32.397  25.012  1.00  3.81           H  
ATOM    932  HD2 HIS A  60      36.509  34.084  27.303  1.00  3.81           H  
ATOM    933  HE1 HIS A  60      32.374  35.057  27.436  1.00  3.81           H  
ATOM    934  HE2 HIS A  60      34.600  35.177  28.678  1.00  3.81           H  
ENDMDL

REMARK ID 642235 DOMAINID 635809 MODEL 3 line_8_sample38
MODEL     3
ATOM      1  N   ASP A   1      -0.448  -1.089  -0.053  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.897  -0.620  -0.360  1.00 24.67           C  
ATOM      3  C   ASP A   1       0.895   0.901  -0.456  1.00 24.67           C  
ATOM      4  O   ASP A   1       0.992   1.464  -1.547  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.387  -1.235  -1.681  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.886  -1.007  -1.984  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.634  -0.710  -1.082  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.259  -1.146  -3.129  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.715  -1.802  -0.715  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.470  -1.469   0.882  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -1.090  -0.311  -0.116  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.569  -0.915   0.445  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.202  -2.309  -1.663  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.805  -0.823  -2.505  1.00 24.67           H  
ATOM     15  N   THR A   2       0.742   1.569   0.685  1.00 24.67           N  
ATOM     16  CA  THR A   2       0.728   3.028   0.692  1.00 24.67           C  
ATOM     17  C   THR A   2       2.035   3.603   0.178  1.00 24.67           C  
ATOM     18  O   THR A   2       3.115   3.286   0.688  1.00 24.67           O  
ATOM     19  CB  THR A   2       0.477   3.562   2.119  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -0.785   3.071   2.596  1.00 24.67           O  
ATOM     21  CG2 THR A   2       0.497   5.099   2.150  1.00 24.67           C  
ATOM     22  H   THR A   2       0.671   1.080   1.564  1.00 24.67           H  
ATOM     23  HA  THR A   2      -0.074   3.373   0.039  1.00 24.67           H  
ATOM     24  HB  THR A   2       1.264   3.195   2.778  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -0.973   3.450   3.461  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       0.325   5.444   3.168  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       1.463   5.463   1.808  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -0.285   5.488   1.501  1.00 24.67           H  
ATOM     29  N   VAL A   3       1.954   4.522  -0.773  1.00 24.67           N  
ATOM     30  CA  VAL A   3       3.190   5.086  -1.261  1.00 24.67           C  
ATOM     31  C   VAL A   3       3.614   6.221  -0.368  1.00 24.67           C  
ATOM     32  O   VAL A   3       3.356   7.400  -0.634  1.00 24.67           O  
ATOM     33  CB  VAL A   3       3.048   5.573  -2.702  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       4.392   6.121  -3.187  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       2.581   4.408  -3.569  1.00 24.67           C  
ATOM     36  H   VAL A   3       1.062   4.782  -1.167  1.00 24.67           H  
ATOM     37  HA  VAL A   3       3.959   4.311  -1.240  1.00 24.67           H  
ATOM     38  HB  VAL A   3       2.321   6.383  -2.746  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       4.293   6.474  -4.213  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       4.696   6.944  -2.550  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       5.144   5.332  -3.146  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       2.472   4.740  -4.601  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       3.314   3.600  -3.522  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       1.619   4.041  -3.202  1.00 24.67           H  
ATOM     45  N   ARG A   4       4.352   5.842   0.663  1.00 24.33           N  
ATOM     46  CA  ARG A   4       4.800   6.757   1.701  1.00 24.33           C  
ATOM     47  C   ARG A   4       5.730   7.819   1.139  1.00 24.33           C  
ATOM     48  O   ARG A   4       5.818   8.930   1.654  1.00 24.33           O  
ATOM     49  CB  ARG A   4       5.478   5.998   2.824  1.00 24.33           C  
ATOM     50  CG  ARG A   4       4.526   5.150   3.664  1.00 24.33           C  
ATOM     51  CD  ARG A   4       5.244   4.394   4.729  1.00 24.33           C  
ATOM     52  NE  ARG A   4       4.336   3.587   5.538  1.00 24.33           N  
ATOM     53  CZ  ARG A   4       4.725   2.726   6.503  1.00 24.33           C  
ATOM     54  NH1 ARG A   4       6.003   2.570   6.772  1.00 24.33           N  
ATOM     55  NH2 ARG A   4       3.820   2.039   7.179  1.00 24.33           N  
ATOM     56  H   ARG A   4       4.490   4.834   0.765  1.00 24.33           H  
ATOM     57  HA  ARG A   4       3.920   7.240   2.111  1.00 24.33           H  
ATOM     58 1HB  ARG A   4       6.237   5.336   2.409  1.00 24.33           H  
ATOM     59 2HB  ARG A   4       5.983   6.701   3.489  1.00 24.33           H  
ATOM     60 1HG  ARG A   4       3.790   5.800   4.139  1.00 24.33           H  
ATOM     61 2HG  ARG A   4       4.011   4.434   3.017  1.00 24.33           H  
ATOM     62 1HD  ARG A   4       5.971   3.727   4.267  1.00 24.33           H  
ATOM     63 2HD  ARG A   4       5.759   5.092   5.388  1.00 24.33           H  
ATOM     64  HE  ARG A   4       3.345   3.677   5.359  1.00 24.33           H  
ATOM     65 1HH1 ARG A   4       6.695   3.095   6.257  1.00 24.33           H  
ATOM     66 2HH1 ARG A   4       6.291   1.927   7.495  1.00 24.33           H  
ATOM     67 1HH2 ARG A   4       2.837   2.157   6.974  1.00 24.33           H  
ATOM     68 2HH2 ARG A   4       4.110   1.396   7.900  1.00 24.33           H  
ATOM     69  N   LYS A   5       6.386   7.502   0.030  1.00 23.13           N  
ATOM     70  CA  LYS A   5       7.295   8.430  -0.620  1.00 23.13           C  
ATOM     71  C   LYS A   5       6.567   9.710  -1.043  1.00 23.13           C  
ATOM     72  O   LYS A   5       7.174  10.777  -1.148  1.00 23.13           O  
ATOM     73  CB  LYS A   5       7.939   7.778  -1.842  1.00 23.13           C  
ATOM     74  CG  LYS A   5       8.926   6.668  -1.516  1.00 23.13           C  
ATOM     75  CD  LYS A   5       9.511   6.057  -2.786  1.00 23.13           C  
ATOM     76  CE  LYS A   5      10.503   4.942  -2.468  1.00 23.13           C  
ATOM     77  NZ  LYS A   5      11.057   4.324  -3.705  1.00 23.13           N  
ATOM     78  H   LYS A   5       6.255   6.580  -0.359  1.00 23.13           H  
ATOM     79  HA  LYS A   5       8.080   8.697   0.084  1.00 23.13           H  
ATOM     80 1HB  LYS A   5       7.165   7.362  -2.483  1.00 23.13           H  
ATOM     81 2HB  LYS A   5       8.466   8.536  -2.421  1.00 23.13           H  
ATOM     82 1HG  LYS A   5       9.737   7.075  -0.912  1.00 23.13           H  
ATOM     83 2HG  LYS A   5       8.422   5.892  -0.943  1.00 23.13           H  
ATOM     84 1HD  LYS A   5       8.704   5.650  -3.398  1.00 23.13           H  
ATOM     85 2HD  LYS A   5      10.023   6.829  -3.359  1.00 23.13           H  
ATOM     86 1HE  LYS A   5      11.323   5.351  -1.879  1.00 23.13           H  
ATOM     87 2HE  LYS A   5       9.999   4.171  -1.884  1.00 23.13           H  
ATOM     88 1HZ  LYS A   5      11.707   3.593  -3.455  1.00 23.13           H  
ATOM     89 2HZ  LYS A   5      10.304   3.932  -4.253  1.00 23.13           H  
ATOM     90 3HZ  LYS A   5      11.536   5.029  -4.248  1.00 23.13           H  
ATOM     91  N   SER A   6       5.252   9.631  -1.273  1.00 20.89           N  
ATOM     92  CA  SER A   6       4.506  10.802  -1.700  1.00 20.89           C  
ATOM     93  C   SER A   6       4.455  11.880  -0.612  1.00 20.89           C  
ATOM     94  O   SER A   6       4.292  13.068  -0.912  1.00 20.89           O  
ATOM     95  CB  SER A   6       3.101  10.408  -2.121  1.00 20.89           C  
ATOM     96  OG  SER A   6       2.341   9.963  -1.032  1.00 20.89           O  
ATOM     97  H   SER A   6       4.746   8.757  -1.130  1.00 20.89           H  
ATOM     98  HA  SER A   6       5.012  11.223  -2.569  1.00 20.89           H  
ATOM     99 1HB  SER A   6       2.611  11.263  -2.583  1.00 20.89           H  
ATOM    100 2HB  SER A   6       3.158   9.617  -2.868  1.00 20.89           H  
ATOM    101  HG  SER A   6       2.725   9.095  -0.766  1.00 20.89           H  
ATOM    102  N   TYR A   7       4.717  11.512   0.648  1.00 17.92           N  
ATOM    103  CA  TYR A   7       4.631  12.477   1.735  1.00 17.92           C  
ATOM    104  C   TYR A   7       5.902  13.303   1.829  1.00 17.92           C  
ATOM    105  O   TYR A   7       6.001  14.227   2.637  1.00 17.92           O  
ATOM    106  CB  TYR A   7       4.376  11.774   3.070  1.00 17.92           C  
ATOM    107  CG  TYR A   7       3.026  11.088   3.146  1.00 17.92           C  
ATOM    108  CD1 TYR A   7       2.966   9.713   3.228  1.00 17.92           C  
ATOM    109  CD2 TYR A   7       1.857  11.830   3.113  1.00 17.92           C  
ATOM    110  CE1 TYR A   7       1.746   9.063   3.275  1.00 17.92           C  
ATOM    111  CE2 TYR A   7       0.630  11.188   3.162  1.00 17.92           C  
ATOM    112  CZ  TYR A   7       0.574   9.808   3.242  1.00 17.92           C  
ATOM    113  OH  TYR A   7      -0.646   9.171   3.290  1.00 17.92           O  
ATOM    114  H   TYR A   7       4.943  10.543   0.871  1.00 17.92           H  
ATOM    115  HA  TYR A   7       3.803  13.155   1.532  1.00 17.92           H  
ATOM    116 1HB  TYR A   7       5.152  11.021   3.235  1.00 17.92           H  
ATOM    117 2HB  TYR A   7       4.442  12.495   3.882  1.00 17.92           H  
ATOM    118  HD1 TYR A   7       3.888   9.149   3.256  1.00 17.92           H  
ATOM    119  HD2 TYR A   7       1.904  12.916   3.043  1.00 17.92           H  
ATOM    120  HE1 TYR A   7       1.708   7.977   3.340  1.00 17.92           H  
ATOM    121  HE2 TYR A   7      -0.292  11.770   3.134  1.00 17.92           H  
ATOM    122  HH  TYR A   7      -1.343   9.823   3.393  1.00 17.92           H  
ATOM    123  N   TYR A   8       6.877  12.976   0.989  1.00 14.76           N  
ATOM    124  CA  TYR A   8       8.134  13.682   0.951  1.00 14.76           C  
ATOM    125  C   TYR A   8       8.221  14.491  -0.341  1.00 14.76           C  
ATOM    126  O   TYR A   8       9.239  15.121  -0.633  1.00 14.76           O  
ATOM    127  CB  TYR A   8       9.253  12.665   1.084  1.00 14.76           C  
ATOM    128  CG  TYR A   8       9.154  11.929   2.401  1.00 14.76           C  
ATOM    129  CD1 TYR A   8       8.438  10.748   2.467  1.00 14.76           C  
ATOM    130  CD2 TYR A   8       9.765  12.429   3.532  1.00 14.76           C  
ATOM    131  CE1 TYR A   8       8.326  10.062   3.660  1.00 14.76           C  
ATOM    132  CE2 TYR A   8       9.660  11.748   4.732  1.00 14.76           C  
ATOM    133  CZ  TYR A   8       8.942  10.567   4.797  1.00 14.76           C  
ATOM    134  OH  TYR A   8       8.838   9.890   5.992  1.00 14.76           O  
ATOM    135  H   TYR A   8       6.760  12.199   0.336  1.00 14.76           H  
ATOM    136  HA  TYR A   8       8.186  14.378   1.789  1.00 14.76           H  
ATOM    137 1HB  TYR A   8       9.196  11.937   0.270  1.00 14.76           H  
ATOM    138 2HB  TYR A   8      10.220  13.166   1.034  1.00 14.76           H  
ATOM    139  HD1 TYR A   8       7.957  10.367   1.578  1.00 14.76           H  
ATOM    140  HD2 TYR A   8      10.331  13.365   3.478  1.00 14.76           H  
ATOM    141  HE1 TYR A   8       7.753   9.134   3.701  1.00 14.76           H  
ATOM    142  HE2 TYR A   8      10.143  12.144   5.625  1.00 14.76           H  
ATOM    143  HH  TYR A   8       9.321  10.367   6.671  1.00 14.76           H  
ATOM    144  N   SER A   9       7.114  14.530  -1.104  1.00 11.94           N  
ATOM    145  CA  SER A   9       7.071  15.255  -2.373  1.00 11.94           C  
ATOM    146  C   SER A   9       7.245  16.767  -2.202  1.00 11.94           C  
ATOM    147  O   SER A   9       7.559  17.476  -3.156  1.00 11.94           O  
ATOM    148  CB  SER A   9       5.779  14.924  -3.101  1.00 11.94           C  
ATOM    149  OG  SER A   9       4.655  15.362  -2.387  1.00 11.94           O  
ATOM    150  H   SER A   9       6.273  14.023  -0.827  1.00 11.94           H  
ATOM    151  HA  SER A   9       7.896  14.893  -2.989  1.00 11.94           H  
ATOM    152 1HB  SER A   9       5.792  15.400  -4.080  1.00 11.94           H  
ATOM    153 2HB  SER A   9       5.713  13.848  -3.261  1.00 11.94           H  
ATOM    154  HG  SER A   9       4.468  14.650  -1.728  1.00 11.94           H  
ATOM    155  N   LYS A  10       7.028  17.247  -0.982  1.00  9.74           N  
ATOM    156  CA  LYS A  10       7.199  18.638  -0.578  1.00  9.74           C  
ATOM    157  C   LYS A  10       8.672  19.034  -0.371  1.00  9.74           C  
ATOM    158  O   LYS A  10       9.029  20.220  -0.432  1.00  9.74           O  
ATOM    159  CB  LYS A  10       6.426  18.862   0.725  1.00  9.74           C  
ATOM    160  CG  LYS A  10       7.030  18.098   1.920  1.00  9.74           C  
ATOM    161  CD  LYS A  10       6.250  18.282   3.201  1.00  9.74           C  
ATOM    162  CE  LYS A  10       6.804  17.374   4.321  1.00  9.74           C  
ATOM    163  NZ  LYS A  10       8.212  17.727   4.733  1.00  9.74           N  
ATOM    164  H   LYS A  10       6.742  16.585  -0.277  1.00  9.74           H  
ATOM    165  HA  LYS A  10       6.786  19.274  -1.361  1.00  9.74           H  
ATOM    166 1HB  LYS A  10       6.421  19.924   0.969  1.00  9.74           H  
ATOM    167 2HB  LYS A  10       5.392  18.541   0.601  1.00  9.74           H  
ATOM    168 1HG  LYS A  10       7.094  17.032   1.687  1.00  9.74           H  
ATOM    169 2HG  LYS A  10       8.034  18.463   2.102  1.00  9.74           H  
ATOM    170 1HD  LYS A  10       6.312  19.321   3.520  1.00  9.74           H  
ATOM    171 2HD  LYS A  10       5.206  18.030   3.025  1.00  9.74           H  
ATOM    172 1HE  LYS A  10       6.154  17.458   5.188  1.00  9.74           H  
ATOM    173 2HE  LYS A  10       6.795  16.341   3.972  1.00  9.74           H  
ATOM    174 1HZ  LYS A  10       8.511  17.102   5.458  1.00  9.74           H  
ATOM    175 2HZ  LYS A  10       8.878  17.639   3.939  1.00  9.74           H  
ATOM    176 3HZ  LYS A  10       8.243  18.669   5.069  1.00  9.74           H  
ATOM    177  N   ASP A  11       9.538  18.042  -0.137  1.00  8.21           N  
ATOM    178  CA  ASP A  11      10.919  18.310   0.250  1.00  8.21           C  
ATOM    179  C   ASP A  11      11.859  18.953  -0.778  1.00  8.21           C  
ATOM    180  O   ASP A  11      12.819  19.605  -0.358  1.00  8.21           O  
ATOM    181  CB  ASP A  11      11.548  17.061   0.853  1.00  8.21           C  
ATOM    182  CG  ASP A  11      10.924  16.772   2.241  1.00  8.21           C  
ATOM    183  OD1 ASP A  11      10.225  17.646   2.740  1.00  8.21           O  
ATOM    184  OD2 ASP A  11      11.134  15.725   2.790  1.00  8.21           O  
ATOM    185  H   ASP A  11       9.237  17.068  -0.198  1.00  8.21           H  
ATOM    186  HA  ASP A  11      10.863  19.019   1.078  1.00  8.21           H  
ATOM    187 1HB  ASP A  11      11.378  16.205   0.202  1.00  8.21           H  
ATOM    188 2HB  ASP A  11      12.625  17.196   0.958  1.00  8.21           H  
ATOM    189  N   PRO A  12      11.660  18.838  -2.110  1.00  7.24           N  
ATOM    190  CA  PRO A  12      12.466  19.520  -3.095  1.00  7.24           C  
ATOM    191  C   PRO A  12      12.495  21.030  -2.824  1.00  7.24           C  
ATOM    192  O   PRO A  12      13.465  21.703  -3.182  1.00  7.24           O  
ATOM    193  CB  PRO A  12      11.767  19.164  -4.410  1.00  7.24           C  
ATOM    194  CG  PRO A  12      11.130  17.826  -4.128  1.00  7.24           C  
ATOM    195  CD  PRO A  12      10.675  17.923  -2.702  1.00  7.24           C  
ATOM    196  HA  PRO A  12      13.468  19.091  -3.081  1.00  7.24           H  
ATOM    197 1HB  PRO A  12      11.029  19.940  -4.666  1.00  7.24           H  
ATOM    198 2HB  PRO A  12      12.500  19.134  -5.231  1.00  7.24           H  
ATOM    199 1HG  PRO A  12      10.285  17.650  -4.813  1.00  7.24           H  
ATOM    200 2HG  PRO A  12      11.849  17.011  -4.289  1.00  7.24           H  
ATOM    201 1HD  PRO A  12       9.709  18.394  -2.739  1.00  7.24           H  
ATOM    202 2HD  PRO A  12      10.673  16.931  -2.222  1.00  7.24           H  
ATOM    203  N   SER A  13      11.452  21.570  -2.154  1.00  6.69           N  
ATOM    204  CA  SER A  13      11.410  22.999  -1.861  1.00  6.69           C  
ATOM    205  C   SER A  13      12.507  23.419  -0.876  1.00  6.69           C  
ATOM    206  O   SER A  13      12.853  24.598  -0.786  1.00  6.69           O  
ATOM    207  CB  SER A  13      10.042  23.385  -1.325  1.00  6.69           C  
ATOM    208  OG  SER A  13       9.797  22.812  -0.064  1.00  6.69           O  
ATOM    209  H   SER A  13      10.668  21.002  -1.817  1.00  6.69           H  
ATOM    210  HA  SER A  13      11.574  23.538  -2.796  1.00  6.69           H  
ATOM    211 1HB  SER A  13       9.983  24.469  -1.249  1.00  6.69           H  
ATOM    212 2HB  SER A  13       9.273  23.063  -2.025  1.00  6.69           H  
ATOM    213  HG  SER A  13       9.566  21.869  -0.231  1.00  6.69           H  
ATOM    214  N   ARG A  14      13.050  22.450  -0.132  1.00  6.37           N  
ATOM    215  CA  ARG A  14      14.134  22.703   0.798  1.00  6.37           C  
ATOM    216  C   ARG A  14      15.444  22.230   0.183  1.00  6.37           C  
ATOM    217  O   ARG A  14      16.496  22.840   0.385  1.00  6.37           O  
ATOM    218  CB  ARG A  14      13.888  22.006   2.124  1.00  6.37           C  
ATOM    219  CG  ARG A  14      12.707  22.563   2.908  1.00  6.37           C  
ATOM    220  CD  ARG A  14      12.530  21.890   4.225  1.00  6.37           C  
ATOM    221  NE  ARG A  14      11.426  22.473   4.977  1.00  6.37           N  
ATOM    222  CZ  ARG A  14      11.087  22.133   6.236  1.00  6.37           C  
ATOM    223  NH1 ARG A  14      11.773  21.213   6.878  1.00  6.37           N  
ATOM    224  NH2 ARG A  14      10.065  22.729   6.826  1.00  6.37           N  
ATOM    225  H   ARG A  14      12.725  21.496  -0.240  1.00  6.37           H  
ATOM    226  HA  ARG A  14      14.200  23.775   0.981  1.00  6.37           H  
ATOM    227 1HB  ARG A  14      13.694  20.948   1.942  1.00  6.37           H  
ATOM    228 2HB  ARG A  14      14.775  22.079   2.750  1.00  6.37           H  
ATOM    229 1HG  ARG A  14      12.858  23.628   3.081  1.00  6.37           H  
ATOM    230 2HG  ARG A  14      11.793  22.416   2.325  1.00  6.37           H  
ATOM    231 1HD  ARG A  14      12.313  20.833   4.065  1.00  6.37           H  
ATOM    232 2HD  ARG A  14      13.440  21.991   4.815  1.00  6.37           H  
ATOM    233  HE  ARG A  14      10.875  23.188   4.519  1.00  6.37           H  
ATOM    234 1HH1 ARG A  14      12.555  20.759   6.426  1.00  6.37           H  
ATOM    235 2HH1 ARG A  14      11.520  20.961   7.823  1.00  6.37           H  
ATOM    236 1HH2 ARG A  14       9.541  23.440   6.332  1.00  6.37           H  
ATOM    237 2HH2 ARG A  14       9.810  22.480   7.770  1.00  6.37           H  
ATOM    238  N   ALA A  15      15.376  21.162  -0.620  1.00  6.09           N  
ATOM    239  CA  ALA A  15      16.567  20.597  -1.255  1.00  6.09           C  
ATOM    240  C   ALA A  15      17.255  21.628  -2.138  1.00  6.09           C  
ATOM    241  O   ALA A  15      18.481  21.676  -2.226  1.00  6.09           O  
ATOM    242  CB  ALA A  15      16.211  19.390  -2.091  1.00  6.09           C  
ATOM    243  H   ALA A  15      14.477  20.700  -0.749  1.00  6.09           H  
ATOM    244  HA  ALA A  15      17.258  20.299  -0.466  1.00  6.09           H  
ATOM    245 1HB  ALA A  15      17.114  18.972  -2.533  1.00  6.09           H  
ATOM    246 2HB  ALA A  15      15.723  18.640  -1.469  1.00  6.09           H  
ATOM    247 3HB  ALA A  15      15.546  19.709  -2.877  1.00  6.09           H  
ATOM    248  N   GLU A  16      16.446  22.486  -2.762  1.00  5.75           N  
ATOM    249  CA  GLU A  16      16.943  23.526  -3.646  1.00  5.75           C  
ATOM    250  C   GLU A  16      17.182  24.860  -2.944  1.00  5.75           C  
ATOM    251  O   GLU A  16      17.356  25.890  -3.609  1.00  5.75           O  
ATOM    252  CB  GLU A  16      16.010  23.744  -4.837  1.00  5.75           C  
ATOM    253  CG  GLU A  16      15.908  22.556  -5.790  1.00  5.75           C  
ATOM    254  CD  GLU A  16      15.154  22.884  -7.074  1.00  5.75           C  
ATOM    255  OE1 GLU A  16      15.413  23.935  -7.649  1.00  5.75           O  
ATOM    256  OE2 GLU A  16      14.338  22.090  -7.486  1.00  5.75           O  
ATOM    257  H   GLU A  16      15.436  22.368  -2.665  1.00  5.75           H  
ATOM    258  HA  GLU A  16      17.902  23.193  -4.042  1.00  5.75           H  
ATOM    259 1HB  GLU A  16      15.004  23.945  -4.463  1.00  5.75           H  
ATOM    260 2HB  GLU A  16      16.327  24.615  -5.394  1.00  5.75           H  
ATOM    261 1HG  GLU A  16      16.913  22.222  -6.044  1.00  5.75           H  
ATOM    262 2HG  GLU A  16      15.400  21.741  -5.273  1.00  5.75           H  
ATOM    263  N   LYS A  17      17.202  24.886  -1.610  1.00  5.34           N  
ATOM    264  CA  LYS A  17      17.458  26.154  -0.941  1.00  5.34           C  
ATOM    265  C   LYS A  17      18.944  26.493  -1.018  1.00  5.34           C  
ATOM    266  O   LYS A  17      19.723  26.256  -0.094  1.00  5.34           O  
ATOM    267  CB  LYS A  17      17.005  26.134   0.519  1.00  5.34           C  
ATOM    268  CG  LYS A  17      17.168  27.497   1.216  1.00  5.34           C  
ATOM    269  CD  LYS A  17      16.669  27.472   2.658  1.00  5.34           C  
ATOM    270  CE  LYS A  17      16.848  28.837   3.324  1.00  5.34           C  
ATOM    271  NZ  LYS A  17      16.396  28.829   4.745  1.00  5.34           N  
ATOM    272  H   LYS A  17      17.048  24.043  -1.057  1.00  5.34           H  
ATOM    273  HA  LYS A  17      16.907  26.939  -1.457  1.00  5.34           H  
ATOM    274 1HB  LYS A  17      15.955  25.836   0.572  1.00  5.34           H  
ATOM    275 2HB  LYS A  17      17.582  25.390   1.068  1.00  5.34           H  
ATOM    276 1HG  LYS A  17      18.225  27.776   1.206  1.00  5.34           H  
ATOM    277 2HG  LYS A  17      16.613  28.256   0.663  1.00  5.34           H  
ATOM    278 1HD  LYS A  17      15.611  27.202   2.671  1.00  5.34           H  
ATOM    279 2HD  LYS A  17      17.224  26.723   3.223  1.00  5.34           H  
ATOM    280 1HE  LYS A  17      17.902  29.114   3.288  1.00  5.34           H  
ATOM    281 2HE  LYS A  17      16.271  29.582   2.773  1.00  5.34           H  
ATOM    282 1HZ  LYS A  17      16.534  29.749   5.145  1.00  5.34           H  
ATOM    283 2HZ  LYS A  17      15.416  28.587   4.788  1.00  5.34           H  
ATOM    284 3HZ  LYS A  17      16.934  28.152   5.267  1.00  5.34           H  
ATOM    285  N   ARG A  18      19.307  27.066  -2.153  1.00  4.89           N  
ATOM    286  CA  ARG A  18      20.667  27.427  -2.517  1.00  4.89           C  
ATOM    287  C   ARG A  18      21.106  28.681  -1.786  1.00  4.89           C  
ATOM    288  O   ARG A  18      20.296  29.353  -1.154  1.00  4.89           O  
ATOM    289  CB  ARG A  18      20.768  27.637  -4.022  1.00  4.89           C  
ATOM    290  CG  ARG A  18      20.530  26.379  -4.871  1.00  4.89           C  
ATOM    291  CD  ARG A  18      20.585  26.672  -6.332  1.00  4.89           C  
ATOM    292  NE  ARG A  18      20.447  25.462  -7.149  1.00  4.89           N  
ATOM    293  CZ  ARG A  18      19.273  24.932  -7.580  1.00  4.89           C  
ATOM    294  NH1 ARG A  18      18.123  25.498  -7.272  1.00  4.89           N  
ATOM    295  NH2 ARG A  18      19.290  23.834  -8.320  1.00  4.89           N  
ATOM    296  H   ARG A  18      18.563  27.181  -2.839  1.00  4.89           H  
ATOM    297  HA  ARG A  18      21.331  26.609  -2.234  1.00  4.89           H  
ATOM    298 1HB  ARG A  18      20.033  28.381  -4.327  1.00  4.89           H  
ATOM    299 2HB  ARG A  18      21.750  28.030  -4.274  1.00  4.89           H  
ATOM    300 1HG  ARG A  18      21.298  25.641  -4.641  1.00  4.89           H  
ATOM    301 2HG  ARG A  18      19.558  25.960  -4.649  1.00  4.89           H  
ATOM    302 1HD  ARG A  18      19.774  27.352  -6.590  1.00  4.89           H  
ATOM    303 2HD  ARG A  18      21.540  27.138  -6.570  1.00  4.89           H  
ATOM    304  HE  ARG A  18      21.298  24.986  -7.417  1.00  4.89           H  
ATOM    305 1HH1 ARG A  18      18.104  26.333  -6.703  1.00  4.89           H  
ATOM    306 2HH1 ARG A  18      17.231  25.081  -7.596  1.00  4.89           H  
ATOM    307 1HH2 ARG A  18      20.170  23.400  -8.557  1.00  4.89           H  
ATOM    308 2HH2 ARG A  18      18.423  23.429  -8.654  1.00  4.89           H  
ATOM    309  N   GLU A  19      22.397  28.990  -1.845  1.00  4.42           N  
ATOM    310  CA  GLU A  19      22.895  30.196  -1.196  1.00  4.42           C  
ATOM    311  C   GLU A  19      22.107  31.414  -1.654  1.00  4.42           C  
ATOM    312  O   GLU A  19      21.921  31.635  -2.854  1.00  4.42           O  
ATOM    313  CB  GLU A  19      24.383  30.386  -1.505  1.00  4.42           C  
ATOM    314  CG  GLU A  19      25.039  31.586  -0.820  1.00  4.42           C  
ATOM    315  CD  GLU A  19      26.521  31.691  -1.108  1.00  4.42           C  
ATOM    316  OE1 GLU A  19      27.052  30.797  -1.712  1.00  4.42           O  
ATOM    317  OE2 GLU A  19      27.124  32.694  -0.753  1.00  4.42           O  
ATOM    318  H   GLU A  19      23.035  28.396  -2.353  1.00  4.42           H  
ATOM    319  HA  GLU A  19      22.765  30.089  -0.119  1.00  4.42           H  
ATOM    320 1HB  GLU A  19      24.933  29.493  -1.208  1.00  4.42           H  
ATOM    321 2HB  GLU A  19      24.515  30.509  -2.580  1.00  4.42           H  
ATOM    322 1HG  GLU A  19      24.549  32.500  -1.161  1.00  4.42           H  
ATOM    323 2HG  GLU A  19      24.883  31.507   0.256  1.00  4.42           H  
ATOM    324  N   ILE A  20      21.662  32.209  -0.690  1.00  3.99           N  
ATOM    325  CA  ILE A  20      20.879  33.400  -0.966  1.00  3.99           C  
ATOM    326  C   ILE A  20      21.756  34.636  -0.896  1.00  3.99           C  
ATOM    327  O   ILE A  20      22.488  34.816   0.077  1.00  3.99           O  
ATOM    328  CB  ILE A  20      19.745  33.546   0.061  1.00  3.99           C  
ATOM    329  CG1 ILE A  20      18.899  32.263   0.111  1.00  3.99           C  
ATOM    330  CG2 ILE A  20      18.872  34.737  -0.309  1.00  3.99           C  
ATOM    331  CD1 ILE A  20      18.253  31.895  -1.197  1.00  3.99           C  
ATOM    332  H   ILE A  20      21.859  31.961   0.267  1.00  3.99           H  
ATOM    333  HA  ILE A  20      20.455  33.323  -1.967  1.00  3.99           H  
ATOM    334  HB  ILE A  20      20.163  33.704   1.053  1.00  3.99           H  
ATOM    335 1HG1 ILE A  20      19.536  31.435   0.418  1.00  3.99           H  
ATOM    336 2HG1 ILE A  20      18.113  32.393   0.858  1.00  3.99           H  
ATOM    337 1HG2 ILE A  20      18.079  34.829   0.421  1.00  3.99           H  
ATOM    338 2HG2 ILE A  20      19.462  35.649  -0.316  1.00  3.99           H  
ATOM    339 3HG2 ILE A  20      18.443  34.569  -1.295  1.00  3.99           H  
ATOM    340 1HD1 ILE A  20      17.677  30.980  -1.068  1.00  3.99           H  
ATOM    341 2HD1 ILE A  20      17.594  32.700  -1.500  1.00  3.99           H  
ATOM    342 3HD1 ILE A  20      19.017  31.736  -1.956  1.00  3.99           H  
ATOM    343  N   LYS A  21      21.698  35.480  -1.922  1.00  3.64           N  
ATOM    344  CA  LYS A  21      22.490  36.702  -1.942  1.00  3.64           C  
ATOM    345  C   LYS A  21      21.602  37.921  -2.144  1.00  3.64           C  
ATOM    346  O   LYS A  21      20.537  37.826  -2.754  1.00  3.64           O  
ATOM    347  CB  LYS A  21      23.569  36.632  -3.018  1.00  3.64           C  
ATOM    348  CG  LYS A  21      24.640  35.563  -2.753  1.00  3.64           C  
ATOM    349  CD  LYS A  21      25.743  35.599  -3.797  1.00  3.64           C  
ATOM    350  CE  LYS A  21      26.798  34.528  -3.522  1.00  3.64           C  
ATOM    351  NZ  LYS A  21      27.531  34.787  -2.242  1.00  3.64           N  
ATOM    352  H   LYS A  21      21.089  35.263  -2.700  1.00  3.64           H  
ATOM    353  HA  LYS A  21      22.987  36.808  -0.980  1.00  3.64           H  
ATOM    354 1HB  LYS A  21      23.112  36.420  -3.986  1.00  3.64           H  
ATOM    355 2HB  LYS A  21      24.068  37.599  -3.093  1.00  3.64           H  
ATOM    356 1HG  LYS A  21      25.073  35.719  -1.762  1.00  3.64           H  
ATOM    357 2HG  LYS A  21      24.182  34.571  -2.770  1.00  3.64           H  
ATOM    358 1HD  LYS A  21      25.318  35.433  -4.787  1.00  3.64           H  
ATOM    359 2HD  LYS A  21      26.222  36.577  -3.785  1.00  3.64           H  
ATOM    360 1HE  LYS A  21      26.314  33.554  -3.460  1.00  3.64           H  
ATOM    361 2HE  LYS A  21      27.515  34.518  -4.340  1.00  3.64           H  
ATOM    362 1HZ  LYS A  21      28.228  34.054  -2.093  1.00  3.64           H  
ATOM    363 2HZ  LYS A  21      27.991  35.677  -2.287  1.00  3.64           H  
ATOM    364 3HZ  LYS A  21      26.879  34.788  -1.455  1.00  3.64           H  
ATOM    365  N   CYS A  22      22.027  39.051  -1.590  1.00  3.38           N  
ATOM    366  CA  CYS A  22      21.321  40.313  -1.724  1.00  3.38           C  
ATOM    367  C   CYS A  22      21.810  41.178  -2.888  1.00  3.38           C  
ATOM    368  O   CYS A  22      22.988  41.508  -2.925  1.00  3.38           O  
ATOM    369  CB  CYS A  22      21.480  41.122  -0.440  1.00  3.38           C  
ATOM    370  SG  CYS A  22      20.714  40.443   1.033  1.00  3.38           S  
ATOM    371  H   CYS A  22      22.903  39.040  -1.085  1.00  3.38           H  
ATOM    372  HA  CYS A  22      20.285  40.089  -1.844  1.00  3.38           H  
ATOM    373 1HB  CYS A  22      22.543  41.251  -0.235  1.00  3.38           H  
ATOM    374 2HB  CYS A  22      21.082  42.063  -0.583  1.00  3.38           H  
ATOM    375  HG  CYS A  22      19.456  40.826   0.764  1.00  3.38           H  
ATOM    376  N   PRO A  23      20.965  41.526  -3.884  1.00  3.21           N  
ATOM    377  CA  PRO A  23      21.310  42.431  -4.973  1.00  3.21           C  
ATOM    378  C   PRO A  23      21.739  43.838  -4.521  1.00  3.21           C  
ATOM    379  O   PRO A  23      22.461  44.523  -5.245  1.00  3.21           O  
ATOM    380  CB  PRO A  23      19.995  42.504  -5.758  1.00  3.21           C  
ATOM    381  CG  PRO A  23      19.289  41.193  -5.470  1.00  3.21           C  
ATOM    382  CD  PRO A  23      19.650  40.849  -4.054  1.00  3.21           C  
ATOM    383  HA  PRO A  23      22.100  41.969  -5.580  1.00  3.21           H  
ATOM    384 1HB  PRO A  23      19.422  43.381  -5.438  1.00  3.21           H  
ATOM    385 2HB  PRO A  23      20.213  42.640  -6.829  1.00  3.21           H  
ATOM    386 1HG  PRO A  23      18.201  41.319  -5.600  1.00  3.21           H  
ATOM    387 2HG  PRO A  23      19.605  40.421  -6.185  1.00  3.21           H  
ATOM    388 1HD  PRO A  23      18.889  41.227  -3.400  1.00  3.21           H  
ATOM    389 2HD  PRO A  23      19.752  39.763  -3.989  1.00  3.21           H  
ATOM    390  N   THR A  24      21.292  44.276  -3.338  1.00  3.09           N  
ATOM    391  CA  THR A  24      21.640  45.609  -2.843  1.00  3.09           C  
ATOM    392  C   THR A  24      23.120  45.754  -2.504  1.00  3.09           C  
ATOM    393  O   THR A  24      23.668  44.902  -1.803  1.00  3.09           O  
ATOM    394  CB  THR A  24      20.847  45.982  -1.563  1.00  3.09           C  
ATOM    395  OG1 THR A  24      21.234  47.299  -1.109  1.00  3.09           O  
ATOM    396  CG2 THR A  24      21.126  45.014  -0.493  1.00  3.09           C  
ATOM    397  H   THR A  24      20.701  43.682  -2.777  1.00  3.09           H  
ATOM    398  HA  THR A  24      21.363  46.302  -3.634  1.00  3.09           H  
ATOM    399  HB  THR A  24      19.776  45.978  -1.780  1.00  3.09           H  
ATOM    400  HG1 THR A  24      20.848  47.958  -1.704  1.00  3.09           H  
ATOM    401 1HG2 THR A  24      20.564  45.276   0.396  1.00  3.09           H  
ATOM    402 2HG2 THR A  24      20.818  44.077  -0.845  1.00  3.09           H  
ATOM    403 3HG2 THR A  24      22.180  45.001  -0.269  1.00  3.09           H  
ATOM    404  N   PRO A  25      23.748  46.908  -2.793  1.00  3.03           N  
ATOM    405  CA  PRO A  25      25.115  47.227  -2.441  1.00  3.03           C  
ATOM    406  C   PRO A  25      25.303  47.304  -0.927  1.00  3.03           C  
ATOM    407  O   PRO A  25      26.433  47.294  -0.439  1.00  3.03           O  
ATOM    408  CB  PRO A  25      25.347  48.584  -3.127  1.00  3.03           C  
ATOM    409  CG  PRO A  25      23.972  49.182  -3.295  1.00  3.03           C  
ATOM    410  CD  PRO A  25      23.068  48.003  -3.563  1.00  3.03           C  
ATOM    411  HA  PRO A  25      25.776  46.457  -2.866  1.00  3.03           H  
ATOM    412 1HB  PRO A  25      26.001  49.207  -2.499  1.00  3.03           H  
ATOM    413 2HB  PRO A  25      25.869  48.434  -4.083  1.00  3.03           H  
ATOM    414 1HG  PRO A  25      23.680  49.730  -2.397  1.00  3.03           H  
ATOM    415 2HG  PRO A  25      23.960  49.905  -4.122  1.00  3.03           H  
ATOM    416 1HD  PRO A  25      22.089  48.271  -3.183  1.00  3.03           H  
ATOM    417 2HD  PRO A  25      23.037  47.764  -4.647  1.00  3.03           H  
ATOM    418  N   GLY A  26      24.201  47.407  -0.178  1.00  3.01           N  
ATOM    419  CA  GLY A  26      24.288  47.509   1.266  1.00  3.01           C  
ATOM    420  C   GLY A  26      24.387  46.173   2.008  1.00  3.01           C  
ATOM    421  O   GLY A  26      24.470  46.185   3.238  1.00  3.01           O  
ATOM    422  H   GLY A  26      23.270  47.406  -0.594  1.00  3.01           H  
ATOM    423 1HA  GLY A  26      25.151  48.121   1.523  1.00  3.01           H  
ATOM    424 2HA  GLY A  26      23.412  48.047   1.628  1.00  3.01           H  
ATOM    425  N   CYS A  27      24.407  45.025   1.311  1.00  3.03           N  
ATOM    426  CA  CYS A  27      24.430  43.776   2.080  1.00  3.03           C  
ATOM    427  C   CYS A  27      25.022  42.547   1.384  1.00  3.03           C  
ATOM    428  O   CYS A  27      24.872  42.332   0.189  1.00  3.03           O  
ATOM    429  CB  CYS A  27      23.039  43.455   2.572  1.00  3.03           C  
ATOM    430  SG  CYS A  27      22.959  42.070   3.678  1.00  3.03           S  
ATOM    431  H   CYS A  27      24.352  45.021   0.287  1.00  3.03           H  
ATOM    432  HA  CYS A  27      25.040  43.957   2.963  1.00  3.03           H  
ATOM    433 1HB  CYS A  27      22.670  44.312   3.103  1.00  3.03           H  
ATOM    434 2HB  CYS A  27      22.377  43.263   1.730  1.00  3.03           H  
ATOM    435  HG  CYS A  27      23.755  42.593   4.617  1.00  3.03           H  
ATOM    436  N   ASP A  28      25.693  41.723   2.197  1.00  3.10           N  
ATOM    437  CA  ASP A  28      26.377  40.487   1.797  1.00  3.10           C  
ATOM    438  C   ASP A  28      25.521  39.223   1.630  1.00  3.10           C  
ATOM    439  O   ASP A  28      26.063  38.144   1.402  1.00  3.10           O  
ATOM    440  CB  ASP A  28      27.441  40.170   2.850  1.00  3.10           C  
ATOM    441  CG  ASP A  28      26.856  39.806   4.278  1.00  3.10           C  
ATOM    442  OD1 ASP A  28      25.635  39.649   4.456  1.00  3.10           O  
ATOM    443  OD2 ASP A  28      27.657  39.711   5.176  1.00  3.10           O  
ATOM    444  H   ASP A  28      25.757  41.989   3.167  1.00  3.10           H  
ATOM    445  HA  ASP A  28      26.871  40.681   0.846  1.00  3.10           H  
ATOM    446 1HB  ASP A  28      28.043  39.330   2.503  1.00  3.10           H  
ATOM    447 2HB  ASP A  28      28.111  41.023   2.955  1.00  3.10           H  
ATOM    448  N   GLY A  29      24.207  39.342   1.753  1.00  3.22           N  
ATOM    449  CA  GLY A  29      23.315  38.187   1.645  1.00  3.22           C  
ATOM    450  C   GLY A  29      22.527  37.909   2.920  1.00  3.22           C  
ATOM    451  O   GLY A  29      21.463  37.289   2.870  1.00  3.22           O  
ATOM    452  H   GLY A  29      23.824  40.259   1.933  1.00  3.22           H  
ATOM    453 1HA  GLY A  29      22.622  38.338   0.837  1.00  3.22           H  
ATOM    454 2HA  GLY A  29      23.894  37.303   1.386  1.00  3.22           H  
ATOM    455  N   THR A  30      22.985  38.438   4.048  1.00  3.43           N  
ATOM    456  CA  THR A  30      22.283  38.236   5.316  1.00  3.43           C  
ATOM    457  C   THR A  30      20.841  38.762   5.283  1.00  3.43           C  
ATOM    458  O   THR A  30      19.903  38.141   5.788  1.00  3.43           O  
ATOM    459  CB  THR A  30      23.028  38.954   6.454  1.00  3.43           C  
ATOM    460  OG1 THR A  30      24.350  38.420   6.580  1.00  3.43           O  
ATOM    461  CG2 THR A  30      22.279  38.777   7.758  1.00  3.43           C  
ATOM    462  H   THR A  30      23.884  38.945   4.050  1.00  3.43           H  
ATOM    463  HA  THR A  30      22.255  37.167   5.529  1.00  3.43           H  
ATOM    464  HB  THR A  30      23.103  40.016   6.226  1.00  3.43           H  
ATOM    465  HG1 THR A  30      24.918  38.805   5.856  1.00  3.43           H  
ATOM    466 1HG2 THR A  30      22.813  39.292   8.555  1.00  3.43           H  
ATOM    467 2HG2 THR A  30      21.279  39.196   7.659  1.00  3.43           H  
ATOM    468 3HG2 THR A  30      22.209  37.717   7.993  1.00  3.43           H  
ATOM    469  N   GLY A  31      20.676  39.933   4.703  1.00  3.75           N  
ATOM    470  CA  GLY A  31      19.428  40.676   4.659  1.00  3.75           C  
ATOM    471  C   GLY A  31      18.367  40.168   3.688  1.00  3.75           C  
ATOM    472  O   GLY A  31      18.004  40.866   2.741  1.00  3.75           O  
ATOM    473  H   GLY A  31      21.489  40.343   4.278  1.00  3.75           H  
ATOM    474 1HA  GLY A  31      19.002  40.698   5.661  1.00  3.75           H  
ATOM    475 2HA  GLY A  31      19.669  41.703   4.401  1.00  3.75           H  
ATOM    476  N   HIS A  32      17.838  38.983   3.957  1.00  4.16           N  
ATOM    477  CA  HIS A  32      16.783  38.396   3.131  1.00  4.16           C  
ATOM    478  C   HIS A  32      15.626  37.970   4.024  1.00  4.16           C  
ATOM    479  O   HIS A  32      15.148  36.837   3.957  1.00  4.16           O  
ATOM    480  CB  HIS A  32      17.261  37.194   2.288  1.00  4.16           C  
ATOM    481  CG  HIS A  32      17.795  35.989   3.026  1.00  4.16           C  
ATOM    482  ND1 HIS A  32      19.116  35.856   3.415  1.00  4.16           N  
ATOM    483  CD2 HIS A  32      17.172  34.847   3.408  1.00  4.16           C  
ATOM    484  CE1 HIS A  32      19.279  34.685   4.002  1.00  4.16           C  
ATOM    485  NE2 HIS A  32      18.113  34.047   4.013  1.00  4.16           N  
ATOM    486  H   HIS A  32      18.227  38.476   4.754  1.00  4.16           H  
ATOM    487  HA  HIS A  32      16.397  39.145   2.441  1.00  4.16           H  
ATOM    488 1HB  HIS A  32      16.430  36.850   1.674  1.00  4.16           H  
ATOM    489 2HB  HIS A  32      18.043  37.529   1.607  1.00  4.16           H  
ATOM    490  HD1 HIS A  32      19.887  36.503   3.259  1.00  4.16           H  
ATOM    491  HD2 HIS A  32      16.146  34.501   3.308  1.00  4.16           H  
ATOM    492  HE1 HIS A  32      20.261  34.397   4.377  1.00  4.16           H  
ATOM    493  N   VAL A  33      15.216  38.876   4.911  1.00  4.61           N  
ATOM    494  CA  VAL A  33      14.192  38.573   5.893  1.00  4.61           C  
ATOM    495  C   VAL A  33      12.786  38.606   5.306  1.00  4.61           C  
ATOM    496  O   VAL A  33      12.372  39.599   4.708  1.00  4.61           O  
ATOM    497  CB  VAL A  33      14.277  39.606   7.026  1.00  4.61           C  
ATOM    498  CG1 VAL A  33      13.174  39.361   8.050  1.00  4.61           C  
ATOM    499  CG2 VAL A  33      15.666  39.549   7.643  1.00  4.61           C  
ATOM    500  H   VAL A  33      15.627  39.811   4.915  1.00  4.61           H  
ATOM    501  HA  VAL A  33      14.384  37.579   6.295  1.00  4.61           H  
ATOM    502  HB  VAL A  33      14.115  40.604   6.611  1.00  4.61           H  
ATOM    503 1HG1 VAL A  33      13.238  40.112   8.835  1.00  4.61           H  
ATOM    504 2HG1 VAL A  33      12.201  39.428   7.564  1.00  4.61           H  
ATOM    505 3HG1 VAL A  33      13.294  38.369   8.484  1.00  4.61           H  
ATOM    506 1HG2 VAL A  33      15.744  40.295   8.434  1.00  4.61           H  
ATOM    507 2HG2 VAL A  33      15.840  38.557   8.059  1.00  4.61           H  
ATOM    508 3HG2 VAL A  33      16.414  39.759   6.871  1.00  4.61           H  
ATOM    509  N   THR A  34      12.071  37.501   5.481  1.00  5.01           N  
ATOM    510  CA  THR A  34      10.707  37.331   4.996  1.00  5.01           C  
ATOM    511  C   THR A  34      10.018  36.151   5.658  1.00  5.01           C  
ATOM    512  O   THR A  34      10.672  35.205   6.091  1.00  5.01           O  
ATOM    513  CB  THR A  34      10.657  37.104   3.489  1.00  5.01           C  
ATOM    514  OG1 THR A  34       9.274  37.001   3.073  1.00  5.01           O  
ATOM    515  CG2 THR A  34      11.375  35.850   3.165  1.00  5.01           C  
ATOM    516  H   THR A  34      12.503  36.736   5.976  1.00  5.01           H  
ATOM    517  HA  THR A  34      10.143  38.233   5.232  1.00  5.01           H  
ATOM    518  HB  THR A  34      11.128  37.937   2.964  1.00  5.01           H  
ATOM    519  HG1 THR A  34       9.214  36.528   2.202  1.00  5.01           H  
ATOM    520 1HG2 THR A  34      11.326  35.711   2.116  1.00  5.01           H  
ATOM    521 2HG2 THR A  34      12.416  35.939   3.480  1.00  5.01           H  
ATOM    522 3HG2 THR A  34      10.912  35.008   3.673  1.00  5.01           H  
ATOM    523  N   GLY A  35       8.689  36.182   5.691  1.00  5.25           N  
ATOM    524  CA  GLY A  35       7.923  35.024   6.147  1.00  5.25           C  
ATOM    525  C   GLY A  35       7.636  34.042   5.001  1.00  5.25           C  
ATOM    526  O   GLY A  35       7.087  32.962   5.223  1.00  5.25           O  
ATOM    527  H   GLY A  35       8.209  37.002   5.344  1.00  5.25           H  
ATOM    528 1HA  GLY A  35       8.473  34.512   6.937  1.00  5.25           H  
ATOM    529 2HA  GLY A  35       6.983  35.362   6.581  1.00  5.25           H  
ATOM    530  N   LEU A  36       7.993  34.429   3.774  1.00  5.28           N  
ATOM    531  CA  LEU A  36       7.760  33.604   2.593  1.00  5.28           C  
ATOM    532  C   LEU A  36       8.713  33.985   1.453  1.00  5.28           C  
ATOM    533  O   LEU A  36       8.890  35.173   1.162  1.00  5.28           O  
ATOM    534  CB  LEU A  36       6.296  33.721   2.147  1.00  5.28           C  
ATOM    535  CG  LEU A  36       5.900  32.883   0.939  1.00  5.28           C  
ATOM    536  CD1 LEU A  36       5.988  31.419   1.280  1.00  5.28           C  
ATOM    537  CD2 LEU A  36       4.496  33.252   0.507  1.00  5.28           C  
ATOM    538  H   LEU A  36       8.439  35.330   3.657  1.00  5.28           H  
ATOM    539  HA  LEU A  36       7.954  32.566   2.859  1.00  5.28           H  
ATOM    540 1HB  LEU A  36       5.653  33.427   2.976  1.00  5.28           H  
ATOM    541 2HB  LEU A  36       6.092  34.761   1.905  1.00  5.28           H  
ATOM    542  HG  LEU A  36       6.578  33.063   0.152  1.00  5.28           H  
ATOM    543 1HD1 LEU A  36       5.719  30.831   0.402  1.00  5.28           H  
ATOM    544 2HD1 LEU A  36       7.004  31.175   1.580  1.00  5.28           H  
ATOM    545 3HD1 LEU A  36       5.303  31.193   2.096  1.00  5.28           H  
ATOM    546 1HD2 LEU A  36       4.216  32.657  -0.361  1.00  5.28           H  
ATOM    547 2HD2 LEU A  36       3.801  33.053   1.322  1.00  5.28           H  
ATOM    548 3HD2 LEU A  36       4.463  34.310   0.250  1.00  5.28           H  
ATOM    549  N   TYR A  37       9.346  32.975   0.844  1.00  5.10           N  
ATOM    550  CA  TYR A  37      10.274  33.135  -0.286  1.00  5.10           C  
ATOM    551  C   TYR A  37      11.588  33.765   0.171  1.00  5.10           C  
ATOM    552  O   TYR A  37      11.797  34.947  -0.078  1.00  5.10           O  
ATOM    553  CB  TYR A  37       9.711  34.006  -1.420  1.00  5.10           C  
ATOM    554  CG  TYR A  37       8.368  33.595  -1.944  1.00  5.10           C  
ATOM    555  CD1 TYR A  37       7.355  34.539  -2.023  1.00  5.10           C  
ATOM    556  CD2 TYR A  37       8.130  32.286  -2.322  1.00  5.10           C  
ATOM    557  CE1 TYR A  37       6.110  34.179  -2.491  1.00  5.10           C  
ATOM    558  CE2 TYR A  37       6.879  31.923  -2.786  1.00  5.10           C  
ATOM    559  CZ  TYR A  37       5.874  32.867  -2.874  1.00  5.10           C  
ATOM    560  OH  TYR A  37       4.629  32.508  -3.335  1.00  5.10           O  
ATOM    561  H   TYR A  37       9.150  32.039   1.172  1.00  5.10           H  
ATOM    562  HA  TYR A  37      10.464  32.156  -0.708  1.00  5.10           H  
ATOM    563 1HB  TYR A  37       9.657  35.047  -1.112  1.00  5.10           H  
ATOM    564 2HB  TYR A  37      10.408  33.971  -2.253  1.00  5.10           H  
ATOM    565  HD1 TYR A  37       7.547  35.566  -1.713  1.00  5.10           H  
ATOM    566  HD2 TYR A  37       8.923  31.542  -2.249  1.00  5.10           H  
ATOM    567  HE1 TYR A  37       5.317  34.923  -2.554  1.00  5.10           H  
ATOM    568  HE2 TYR A  37       6.688  30.893  -3.082  1.00  5.10           H  
ATOM    569  HH  TYR A  37       4.055  33.278  -3.333  1.00  5.10           H  
ATOM    570  N   PRO A  38      12.529  33.007   0.765  1.00  4.76           N  
ATOM    571  CA  PRO A  38      13.727  33.499   1.446  1.00  4.76           C  
ATOM    572  C   PRO A  38      14.784  34.024   0.495  1.00  4.76           C  
ATOM    573  O   PRO A  38      15.868  33.466   0.377  1.00  4.76           O  
ATOM    574  CB  PRO A  38      14.213  32.244   2.172  1.00  4.76           C  
ATOM    575  CG  PRO A  38      13.795  31.111   1.263  1.00  4.76           C  
ATOM    576  CD  PRO A  38      12.442  31.541   0.704  1.00  4.76           C  
ATOM    577  HA  PRO A  38      13.453  34.274   2.168  1.00  4.76           H  
ATOM    578 1HB  PRO A  38      15.307  32.298   2.311  1.00  4.76           H  
ATOM    579 2HB  PRO A  38      13.763  32.194   3.173  1.00  4.76           H  
ATOM    580 1HG  PRO A  38      14.551  30.971   0.471  1.00  4.76           H  
ATOM    581 2HG  PRO A  38      13.743  30.167   1.824  1.00  4.76           H  
ATOM    582 1HD  PRO A  38      12.380  31.189  -0.337  1.00  4.76           H  
ATOM    583 2HD  PRO A  38      11.622  31.166   1.331  1.00  4.76           H  
ATOM    584  N   HIS A  39      14.432  35.104  -0.181  1.00  4.35           N  
ATOM    585  CA  HIS A  39      15.244  35.775  -1.170  1.00  4.35           C  
ATOM    586  C   HIS A  39      15.186  37.282  -0.953  1.00  4.35           C  
ATOM    587  O   HIS A  39      14.166  37.823  -0.529  1.00  4.35           O  
ATOM    588  CB  HIS A  39      14.727  35.452  -2.576  1.00  4.35           C  
ATOM    589  CG  HIS A  39      14.810  34.008  -2.957  1.00  4.35           C  
ATOM    590  ND1 HIS A  39      15.923  33.462  -3.555  1.00  4.35           N  
ATOM    591  CD2 HIS A  39      13.923  32.994  -2.815  1.00  4.35           C  
ATOM    592  CE1 HIS A  39      15.717  32.173  -3.766  1.00  4.35           C  
ATOM    593  NE2 HIS A  39      14.512  31.864  -3.327  1.00  4.35           N  
ATOM    594  H   HIS A  39      13.500  35.466  -0.010  1.00  4.35           H  
ATOM    595  HA  HIS A  39      16.275  35.455  -1.089  1.00  4.35           H  
ATOM    596 1HB  HIS A  39      13.686  35.765  -2.660  1.00  4.35           H  
ATOM    597 2HB  HIS A  39      15.296  36.012  -3.295  1.00  4.35           H  
ATOM    598  HD2 HIS A  39      12.932  33.064  -2.376  1.00  4.35           H  
ATOM    599  HE1 HIS A  39      16.425  31.483  -4.224  1.00  4.35           H  
ATOM    600  HE2 HIS A  39      14.091  30.946  -3.358  1.00  4.35           H  
ATOM    601  N   HIS A  40      16.252  37.985  -1.307  1.00  3.95           N  
ATOM    602  CA  HIS A  40      16.234  39.445  -1.221  1.00  3.95           C  
ATOM    603  C   HIS A  40      15.886  40.077  -2.561  1.00  3.95           C  
ATOM    604  O   HIS A  40      16.027  41.279  -2.753  1.00  3.95           O  
ATOM    605  CB  HIS A  40      17.536  40.012  -0.700  1.00  3.95           C  
ATOM    606  CG  HIS A  40      17.467  41.511  -0.521  1.00  3.95           C  
ATOM    607  ND1 HIS A  40      16.571  42.088   0.323  1.00  3.95           N  
ATOM    608  CD2 HIS A  40      18.186  42.534  -1.048  1.00  3.95           C  
ATOM    609  CE1 HIS A  40      16.712  43.389   0.287  1.00  3.95           C  
ATOM    610  NE2 HIS A  40      17.685  43.687  -0.539  1.00  3.95           N  
ATOM    611  H   HIS A  40      17.086  37.511  -1.638  1.00  3.95           H  
ATOM    612  HA  HIS A  40      15.461  39.751  -0.516  1.00  3.95           H  
ATOM    613 1HB  HIS A  40      17.790  39.558   0.255  1.00  3.95           H  
ATOM    614 2HB  HIS A  40      18.291  39.762  -1.390  1.00  3.95           H  
ATOM    615  HD1 HIS A  40      15.916  41.594   0.886  1.00  3.95           H  
ATOM    616  HD2 HIS A  40      19.005  42.599  -1.740  1.00  3.95           H  
ATOM    617  HE1 HIS A  40      16.072  44.034   0.877  1.00  3.95           H  
ATOM    618  N   ARG A  41      15.370  39.266  -3.471  1.00  3.60           N  
ATOM    619  CA  ARG A  41      14.968  39.690  -4.808  1.00  3.60           C  
ATOM    620  C   ARG A  41      13.865  40.751  -4.754  1.00  3.60           C  
ATOM    621  O   ARG A  41      13.733  41.567  -5.664  1.00  3.60           O  
ATOM    622  CB  ARG A  41      14.480  38.477  -5.582  1.00  3.60           C  
ATOM    623  CG  ARG A  41      15.572  37.485  -5.959  1.00  3.60           C  
ATOM    624  CD  ARG A  41      15.011  36.245  -6.572  1.00  3.60           C  
ATOM    625  NE  ARG A  41      16.050  35.283  -6.897  1.00  3.60           N  
ATOM    626  CZ  ARG A  41      15.824  33.999  -7.240  1.00  3.60           C  
ATOM    627  NH1 ARG A  41      14.593  33.540  -7.298  1.00  3.60           N  
ATOM    628  NH2 ARG A  41      16.840  33.199  -7.516  1.00  3.60           N  
ATOM    629  H   ARG A  41      15.269  38.295  -3.225  1.00  3.60           H  
ATOM    630  HA  ARG A  41      15.837  40.113  -5.315  1.00  3.60           H  
ATOM    631 1HB  ARG A  41      13.737  37.941  -4.991  1.00  3.60           H  
ATOM    632 2HB  ARG A  41      13.992  38.803  -6.501  1.00  3.60           H  
ATOM    633 1HG  ARG A  41      16.234  37.949  -6.691  1.00  3.60           H  
ATOM    634 2HG  ARG A  41      16.151  37.215  -5.079  1.00  3.60           H  
ATOM    635 1HD  ARG A  41      14.321  35.774  -5.872  1.00  3.60           H  
ATOM    636 2HD  ARG A  41      14.482  36.499  -7.489  1.00  3.60           H  
ATOM    637  HE  ARG A  41      17.010  35.597  -6.860  1.00  3.60           H  
ATOM    638 1HH1 ARG A  41      13.817  34.150  -7.085  1.00  3.60           H  
ATOM    639 2HH1 ARG A  41      14.424  32.579  -7.553  1.00  3.60           H  
ATOM    640 1HH2 ARG A  41      17.786  33.551  -7.468  1.00  3.60           H  
ATOM    641 2HH2 ARG A  41      16.670  32.239  -7.769  1.00  3.60           H  
ATOM    642  N   SER A  42      13.069  40.730  -3.676  1.00  3.30           N  
ATOM    643  CA  SER A  42      11.982  41.686  -3.463  1.00  3.30           C  
ATOM    644  C   SER A  42      12.493  43.060  -3.064  1.00  3.30           C  
ATOM    645  O   SER A  42      11.733  44.027  -3.020  1.00  3.30           O  
ATOM    646  CB  SER A  42      11.101  41.237  -2.312  1.00  3.30           C  
ATOM    647  OG  SER A  42      11.797  41.350  -1.065  1.00  3.30           O  
ATOM    648  H   SER A  42      13.236  40.019  -2.979  1.00  3.30           H  
ATOM    649  HA  SER A  42      11.403  41.773  -4.383  1.00  3.30           H  
ATOM    650 1HB  SER A  42      10.203  41.854  -2.287  1.00  3.30           H  
ATOM    651 2HB  SER A  42      10.787  40.206  -2.467  1.00  3.30           H  
ATOM    652  HG  SER A  42      12.370  40.566  -1.021  1.00  3.30           H  
ATOM    653  N   LEU A  43      13.756  43.119  -2.660  1.00  3.07           N  
ATOM    654  CA  LEU A  43      14.402  44.311  -2.151  1.00  3.07           C  
ATOM    655  C   LEU A  43      13.721  44.901  -0.893  1.00  3.07           C  
ATOM    656  O   LEU A  43      13.942  46.070  -0.556  1.00  3.07           O  
ATOM    657  CB  LEU A  43      14.520  45.351  -3.265  1.00  3.07           C  
ATOM    658  CG  LEU A  43      15.279  44.847  -4.516  1.00  3.07           C  
ATOM    659  CD1 LEU A  43      15.307  45.939  -5.563  1.00  3.07           C  
ATOM    660  CD2 LEU A  43      16.696  44.414  -4.117  1.00  3.07           C  
ATOM    661  H   LEU A  43      14.347  42.295  -2.738  1.00  3.07           H  
ATOM    662  HA  LEU A  43      15.412  44.034  -1.906  1.00  3.07           H  
ATOM    663 1HB  LEU A  43      13.529  45.670  -3.572  1.00  3.07           H  
ATOM    664 2HB  LEU A  43      15.057  46.215  -2.877  1.00  3.07           H  
ATOM    665  HG  LEU A  43      14.752  43.990  -4.940  1.00  3.07           H  
ATOM    666 1HD1 LEU A  43      15.829  45.578  -6.448  1.00  3.07           H  
ATOM    667 2HD1 LEU A  43      14.286  46.210  -5.828  1.00  3.07           H  
ATOM    668 3HD1 LEU A  43      15.828  46.815  -5.167  1.00  3.07           H  
ATOM    669 1HD2 LEU A  43      17.218  44.050  -4.996  1.00  3.07           H  
ATOM    670 2HD2 LEU A  43      17.240  45.259  -3.694  1.00  3.07           H  
ATOM    671 3HD2 LEU A  43      16.635  43.620  -3.378  1.00  3.07           H  
ATOM    672  N   SER A  44      12.944  44.083  -0.148  1.00  2.92           N  
ATOM    673  CA  SER A  44      12.288  44.570   1.071  1.00  2.92           C  
ATOM    674  C   SER A  44      12.831  44.016   2.409  1.00  2.92           C  
ATOM    675  O   SER A  44      12.555  44.577   3.465  1.00  2.92           O  
ATOM    676  CB  SER A  44      10.800  44.267   0.986  1.00  2.92           C  
ATOM    677  OG  SER A  44      10.546  42.877   0.961  1.00  2.92           O  
ATOM    678  H   SER A  44      12.740  43.139  -0.475  1.00  2.92           H  
ATOM    679  HA  SER A  44      12.405  45.653   1.097  1.00  2.92           H  
ATOM    680 1HB  SER A  44      10.289  44.718   1.834  1.00  2.92           H  
ATOM    681 2HB  SER A  44      10.399  44.723   0.081  1.00  2.92           H  
ATOM    682  HG  SER A  44      11.023  42.502   0.195  1.00  2.92           H  
ATOM    683  N   GLY A  45      13.590  42.920   2.366  1.00  2.83           N  
ATOM    684  CA  GLY A  45      14.049  42.219   3.582  1.00  2.83           C  
ATOM    685  C   GLY A  45      15.429  42.590   4.158  1.00  2.83           C  
ATOM    686  O   GLY A  45      15.948  41.855   5.003  1.00  2.83           O  
ATOM    687  H   GLY A  45      13.810  42.526   1.469  1.00  2.83           H  
ATOM    688 1HA  GLY A  45      13.297  42.352   4.361  1.00  2.83           H  
ATOM    689 2HA  GLY A  45      14.044  41.150   3.369  1.00  2.83           H  
ATOM    690  N   CYS A  46      16.087  43.622   3.626  1.00  2.81           N  
ATOM    691  CA  CYS A  46      17.438  43.971   4.081  1.00  2.81           C  
ATOM    692  C   CYS A  46      17.536  45.082   5.146  1.00  2.81           C  
ATOM    693  O   CYS A  46      17.247  46.239   4.834  1.00  2.81           O  
ATOM    694  CB  CYS A  46      18.322  44.348   2.911  1.00  2.81           C  
ATOM    695  SG  CYS A  46      19.919  44.802   3.363  1.00  2.81           S  
ATOM    696  H   CYS A  46      15.624  44.189   2.932  1.00  2.81           H  
ATOM    697  HA  CYS A  46      17.867  43.063   4.450  1.00  2.81           H  
ATOM    698 1HB  CYS A  46      18.437  43.478   2.278  1.00  2.81           H  
ATOM    699 2HB  CYS A  46      17.878  45.156   2.329  1.00  2.81           H  
ATOM    700  HG  CYS A  46      20.357  44.991   2.120  1.00  2.81           H  
ATOM    701  N   PRO A  47      18.048  44.805   6.368  1.00  2.85           N  
ATOM    702  CA  PRO A  47      18.243  45.754   7.461  1.00  2.85           C  
ATOM    703  C   PRO A  47      19.168  46.924   7.103  1.00  2.85           C  
ATOM    704  O   PRO A  47      19.146  47.966   7.756  1.00  2.85           O  
ATOM    705  CB  PRO A  47      18.914  44.889   8.537  1.00  2.85           C  
ATOM    706  CG  PRO A  47      18.491  43.491   8.234  1.00  2.85           C  
ATOM    707  CD  PRO A  47      18.417  43.424   6.740  1.00  2.85           C  
ATOM    708  HA  PRO A  47      17.265  46.120   7.802  1.00  2.85           H  
ATOM    709 1HB  PRO A  47      20.004  45.017   8.492  1.00  2.85           H  
ATOM    710 2HB  PRO A  47      18.596  45.225   9.534  1.00  2.85           H  
ATOM    711 1HG  PRO A  47      19.223  42.781   8.650  1.00  2.85           H  
ATOM    712 2HG  PRO A  47      17.527  43.273   8.717  1.00  2.85           H  
ATOM    713 1HD  PRO A  47      19.394  43.155   6.317  1.00  2.85           H  
ATOM    714 2HD  PRO A  47      17.626  42.708   6.513  1.00  2.85           H  
ATOM    715  N   HIS A  48      19.991  46.750   6.075  1.00  2.92           N  
ATOM    716  CA  HIS A  48      20.951  47.762   5.674  1.00  2.92           C  
ATOM    717  C   HIS A  48      20.449  48.651   4.542  1.00  2.92           C  
ATOM    718  O   HIS A  48      21.179  49.524   4.075  1.00  2.92           O  
ATOM    719  CB  HIS A  48      22.230  47.095   5.186  1.00  2.92           C  
ATOM    720  CG  HIS A  48      22.916  46.250   6.183  1.00  2.92           C  
ATOM    721  ND1 HIS A  48      23.959  45.436   5.835  1.00  2.92           N  
ATOM    722  CD2 HIS A  48      22.722  46.074   7.507  1.00  2.92           C  
ATOM    723  CE1 HIS A  48      24.389  44.787   6.897  1.00  2.92           C  
ATOM    724  NE2 HIS A  48      23.652  45.154   7.935  1.00  2.92           N  
ATOM    725  H   HIS A  48      19.970  45.886   5.557  1.00  2.92           H  
ATOM    726  HA  HIS A  48      21.189  48.398   6.525  1.00  2.92           H  
ATOM    727 1HB  HIS A  48      22.018  46.486   4.325  1.00  2.92           H  
ATOM    728 2HB  HIS A  48      22.929  47.858   4.855  1.00  2.92           H  
ATOM    729  HD1 HIS A  48      24.329  45.384   4.888  1.00  2.92           H  
ATOM    730  HD2 HIS A  48      22.015  46.506   8.215  1.00  2.92           H  
ATOM    731  HE1 HIS A  48      25.219  44.084   6.817  1.00  2.92           H  
ATOM    732  N   LYS A  49      19.199  48.472   4.104  1.00  3.00           N  
ATOM    733  CA  LYS A  49      18.667  49.294   3.013  1.00  3.00           C  
ATOM    734  C   LYS A  49      18.786  50.789   3.324  1.00  3.00           C  
ATOM    735  O   LYS A  49      19.121  51.593   2.458  1.00  3.00           O  
ATOM    736  CB  LYS A  49      17.208  48.942   2.729  1.00  3.00           C  
ATOM    737  CG  LYS A  49      16.604  49.686   1.542  1.00  3.00           C  
ATOM    738  CD  LYS A  49      15.182  49.221   1.262  1.00  3.00           C  
ATOM    739  CE  LYS A  49      14.563  49.976   0.093  1.00  3.00           C  
ATOM    740  NZ  LYS A  49      13.184  49.506  -0.195  1.00  3.00           N  
ATOM    741  H   LYS A  49      18.607  47.743   4.509  1.00  3.00           H  
ATOM    742  HA  LYS A  49      19.252  49.092   2.114  1.00  3.00           H  
ATOM    743 1HB  LYS A  49      17.120  47.869   2.545  1.00  3.00           H  
ATOM    744 2HB  LYS A  49      16.605  49.172   3.611  1.00  3.00           H  
ATOM    745 1HG  LYS A  49      16.606  50.762   1.738  1.00  3.00           H  
ATOM    746 2HG  LYS A  49      17.209  49.489   0.666  1.00  3.00           H  
ATOM    747 1HD  LYS A  49      15.187  48.149   1.030  1.00  3.00           H  
ATOM    748 2HD  LYS A  49      14.570  49.376   2.151  1.00  3.00           H  
ATOM    749 1HE  LYS A  49      14.536  51.039   0.326  1.00  3.00           H  
ATOM    750 2HE  LYS A  49      15.173  49.823  -0.794  1.00  3.00           H  
ATOM    751 1HZ  LYS A  49      12.802  50.019  -0.975  1.00  3.00           H  
ATOM    752 2HZ  LYS A  49      13.217  48.510  -0.424  1.00  3.00           H  
ATOM    753 3HZ  LYS A  49      12.601  49.646   0.617  1.00  3.00           H  
ATOM    754  N   ASP A  50      18.564  51.151   4.588  1.00  3.05           N  
ATOM    755  CA  ASP A  50      18.625  52.536   5.053  1.00  3.05           C  
ATOM    756  C   ASP A  50      20.014  53.177   4.909  1.00  3.05           C  
ATOM    757  O   ASP A  50      20.141  54.400   4.983  1.00  3.05           O  
ATOM    758  CB  ASP A  50      18.183  52.634   6.517  1.00  3.05           C  
ATOM    759  CG  ASP A  50      16.677  52.421   6.718  1.00  3.05           C  
ATOM    760  OD1 ASP A  50      15.954  52.417   5.749  1.00  3.05           O  
ATOM    761  OD2 ASP A  50      16.266  52.280   7.845  1.00  3.05           O  
ATOM    762  H   ASP A  50      18.321  50.428   5.251  1.00  3.05           H  
ATOM    763  HA  ASP A  50      17.928  53.120   4.451  1.00  3.05           H  
ATOM    764 1HB  ASP A  50      18.723  51.889   7.106  1.00  3.05           H  
ATOM    765 2HB  ASP A  50      18.454  53.615   6.911  1.00  3.05           H  
ATOM    766  N   ARG A  51      21.065  52.363   4.761  1.00  3.08           N  
ATOM    767  CA  ARG A  51      22.424  52.878   4.636  1.00  3.08           C  
ATOM    768  C   ARG A  51      22.737  53.304   3.202  1.00  3.08           C  
ATOM    769  O   ARG A  51      23.780  53.908   2.937  1.00  3.08           O  
ATOM    770  CB  ARG A  51      23.428  51.820   5.057  1.00  3.08           C  
ATOM    771  CG  ARG A  51      23.352  51.418   6.520  1.00  3.08           C  
ATOM    772  CD  ARG A  51      24.317  50.335   6.847  1.00  3.08           C  
ATOM    773  NE  ARG A  51      24.233  49.932   8.243  1.00  3.08           N  
ATOM    774  CZ  ARG A  51      24.875  48.872   8.773  1.00  3.08           C  
ATOM    775  NH1 ARG A  51      25.640  48.118   8.017  1.00  3.08           N  
ATOM    776  NH2 ARG A  51      24.734  48.586  10.055  1.00  3.08           N  
ATOM    777  H   ARG A  51      20.930  51.357   4.679  1.00  3.08           H  
ATOM    778  HA  ARG A  51      22.525  53.744   5.291  1.00  3.08           H  
ATOM    779 1HB  ARG A  51      23.284  50.923   4.452  1.00  3.08           H  
ATOM    780 2HB  ARG A  51      24.436  52.182   4.861  1.00  3.08           H  
ATOM    781 1HG  ARG A  51      23.571  52.281   7.148  1.00  3.08           H  
ATOM    782 2HG  ARG A  51      22.344  51.053   6.734  1.00  3.08           H  
ATOM    783 1HD  ARG A  51      24.107  49.464   6.230  1.00  3.08           H  
ATOM    784 2HD  ARG A  51      25.330  50.681   6.653  1.00  3.08           H  
ATOM    785  HE  ARG A  51      23.652  50.487   8.859  1.00  3.08           H  
ATOM    786 1HH1 ARG A  51      25.746  48.327   7.033  1.00  3.08           H  
ATOM    787 2HH1 ARG A  51      26.111  47.319   8.416  1.00  3.08           H  
ATOM    788 1HH2 ARG A  51      24.146  49.161  10.640  1.00  3.08           H  
ATOM    789 2HH2 ARG A  51      25.212  47.788  10.447  1.00  3.08           H  
ATOM    790  N   ILE A  52      21.851  52.964   2.273  1.00  3.10           N  
ATOM    791  CA  ILE A  52      22.033  53.285   0.874  1.00  3.10           C  
ATOM    792  C   ILE A  52      21.221  54.541   0.524  1.00  3.10           C  
ATOM    793  O   ILE A  52      20.036  54.592   0.839  1.00  3.10           O  
ATOM    794  CB  ILE A  52      21.628  52.090   0.012  1.00  3.10           C  
ATOM    795  CG1 ILE A  52      22.451  50.879   0.420  1.00  3.10           C  
ATOM    796  CG2 ILE A  52      21.791  52.394  -1.443  1.00  3.10           C  
ATOM    797  CD1 ILE A  52      23.945  51.120   0.283  1.00  3.10           C  
ATOM    798  H   ILE A  52      20.994  52.474   2.538  1.00  3.10           H  
ATOM    799  HA  ILE A  52      23.087  53.431   0.705  1.00  3.10           H  
ATOM    800  HB  ILE A  52      20.605  51.857   0.225  1.00  3.10           H  
ATOM    801 1HG1 ILE A  52      22.221  50.624   1.460  1.00  3.10           H  
ATOM    802 2HG1 ILE A  52      22.177  50.033  -0.210  1.00  3.10           H  
ATOM    803 1HG2 ILE A  52      21.479  51.538  -2.037  1.00  3.10           H  
ATOM    804 2HG2 ILE A  52      21.174  53.250  -1.687  1.00  3.10           H  
ATOM    805 3HG2 ILE A  52      22.833  52.622  -1.653  1.00  3.10           H  
ATOM    806 1HD1 ILE A  52      24.493  50.240   0.578  1.00  3.10           H  
ATOM    807 2HD1 ILE A  52      24.186  51.361  -0.750  1.00  3.10           H  
ATOM    808 3HD1 ILE A  52      24.237  51.953   0.921  1.00  3.10           H  
ATOM    809  N   PRO A  53      21.823  55.603  -0.045  1.00  3.13           N  
ATOM    810  CA  PRO A  53      21.138  56.834  -0.386  1.00  3.13           C  
ATOM    811  C   PRO A  53      19.979  56.546  -1.340  1.00  3.13           C  
ATOM    812  O   PRO A  53      20.120  55.676  -2.199  1.00  3.13           O  
ATOM    813  CB  PRO A  53      22.234  57.639  -1.102  1.00  3.13           C  
ATOM    814  CG  PRO A  53      23.529  57.105  -0.543  1.00  3.13           C  
ATOM    815  CD  PRO A  53      23.281  55.629  -0.299  1.00  3.13           C  
ATOM    816  HA  PRO A  53      20.845  57.322   0.544  1.00  3.13           H  
ATOM    817 1HB  PRO A  53      22.156  57.503  -2.190  1.00  3.13           H  
ATOM    818 2HB  PRO A  53      22.099  58.713  -0.906  1.00  3.13           H  
ATOM    819 1HG  PRO A  53      24.350  57.282  -1.256  1.00  3.13           H  
ATOM    820 2HG  PRO A  53      23.790  57.643   0.380  1.00  3.13           H  
ATOM    821 1HD  PRO A  53      23.547  55.020  -1.177  1.00  3.13           H  
ATOM    822 2HD  PRO A  53      23.860  55.368   0.602  1.00  3.13           H  
ATOM    823  N   PRO A  54      18.873  57.316  -1.279  1.00  3.19           N  
ATOM    824  CA  PRO A  54      17.716  57.243  -2.164  1.00  3.19           C  
ATOM    825  C   PRO A  54      18.096  57.262  -3.641  1.00  3.19           C  
ATOM    826  O   PRO A  54      17.441  56.617  -4.460  1.00  3.19           O  
ATOM    827  CB  PRO A  54      16.954  58.518  -1.789  1.00  3.19           C  
ATOM    828  CG  PRO A  54      17.280  58.728  -0.338  1.00  3.19           C  
ATOM    829  CD  PRO A  54      18.727  58.317  -0.199  1.00  3.19           C  
ATOM    830  HA  PRO A  54      17.124  56.358  -1.922  1.00  3.19           H  
ATOM    831 1HB  PRO A  54      17.277  59.354  -2.428  1.00  3.19           H  
ATOM    832 2HB  PRO A  54      15.877  58.377  -1.968  1.00  3.19           H  
ATOM    833 1HG  PRO A  54      17.109  59.781  -0.061  1.00  3.19           H  
ATOM    834 2HG  PRO A  54      16.611  58.121   0.289  1.00  3.19           H  
ATOM    835 1HD  PRO A  54      19.410  59.169  -0.346  1.00  3.19           H  
ATOM    836 2HD  PRO A  54      18.821  57.851   0.791  1.00  3.19           H  
ATOM    837  N   GLU A  55      19.177  57.965  -3.986  1.00  3.29           N  
ATOM    838  CA  GLU A  55      19.606  58.021  -5.377  1.00  3.29           C  
ATOM    839  C   GLU A  55      20.000  56.641  -5.864  1.00  3.29           C  
ATOM    840  O   GLU A  55      19.723  56.256  -6.998  1.00  3.29           O  
ATOM    841  CB  GLU A  55      20.801  58.962  -5.530  1.00  3.29           C  
ATOM    842  CG  GLU A  55      20.481  60.433  -5.323  1.00  3.29           C  
ATOM    843  CD  GLU A  55      21.700  61.323  -5.419  1.00  3.29           C  
ATOM    844  OE1 GLU A  55      22.788  60.801  -5.507  1.00  3.29           O  
ATOM    845  OE2 GLU A  55      21.540  62.522  -5.406  1.00  3.29           O  
ATOM    846  H   GLU A  55      19.697  58.480  -3.290  1.00  3.29           H  
ATOM    847  HA  GLU A  55      18.778  58.381  -5.987  1.00  3.29           H  
ATOM    848 1HB  GLU A  55      21.572  58.681  -4.810  1.00  3.29           H  
ATOM    849 2HB  GLU A  55      21.228  58.845  -6.525  1.00  3.29           H  
ATOM    850 1HG  GLU A  55      19.758  60.743  -6.077  1.00  3.29           H  
ATOM    851 2HG  GLU A  55      20.019  60.556  -4.343  1.00  3.29           H  
ATOM    852  N   ILE A  56      20.638  55.884  -4.989  1.00  3.42           N  
ATOM    853  CA  ILE A  56      21.131  54.588  -5.360  1.00  3.42           C  
ATOM    854  C   ILE A  56      20.004  53.606  -5.250  1.00  3.42           C  
ATOM    855  O   ILE A  56      19.864  52.741  -6.103  1.00  3.42           O  
ATOM    856  CB  ILE A  56      22.330  54.170  -4.525  1.00  3.42           C  
ATOM    857  CG1 ILE A  56      23.440  55.195  -4.715  1.00  3.42           C  
ATOM    858  CG2 ILE A  56      22.771  52.749  -4.914  1.00  3.42           C  
ATOM    859  CD1 ILE A  56      23.825  55.398  -6.154  1.00  3.42           C  
ATOM    860  H   ILE A  56      20.765  56.201  -4.036  1.00  3.42           H  
ATOM    861  HA  ILE A  56      21.454  54.621  -6.398  1.00  3.42           H  
ATOM    862  HB  ILE A  56      22.060  54.214  -3.492  1.00  3.42           H  
ATOM    863 1HG1 ILE A  56      23.113  56.151  -4.301  1.00  3.42           H  
ATOM    864 2HG1 ILE A  56      24.319  54.864  -4.164  1.00  3.42           H  
ATOM    865 1HG2 ILE A  56      23.624  52.455  -4.308  1.00  3.42           H  
ATOM    866 2HG2 ILE A  56      21.945  52.048  -4.745  1.00  3.42           H  
ATOM    867 3HG2 ILE A  56      23.047  52.727  -5.969  1.00  3.42           H  
ATOM    868 1HD1 ILE A  56      24.620  56.139  -6.221  1.00  3.42           H  
ATOM    869 2HD1 ILE A  56      24.169  54.456  -6.583  1.00  3.42           H  
ATOM    870 3HD1 ILE A  56      22.957  55.750  -6.704  1.00  3.42           H  
ATOM    871  N   LEU A  57      19.164  53.761  -4.233  1.00  3.59           N  
ATOM    872  CA  LEU A  57      18.050  52.840  -4.085  1.00  3.59           C  
ATOM    873  C   LEU A  57      17.160  52.909  -5.328  1.00  3.59           C  
ATOM    874  O   LEU A  57      16.630  51.897  -5.781  1.00  3.59           O  
ATOM    875  CB  LEU A  57      17.240  53.192  -2.835  1.00  3.59           C  
ATOM    876  CG  LEU A  57      17.945  52.928  -1.505  1.00  3.59           C  
ATOM    877  CD1 LEU A  57      17.128  53.469  -0.364  1.00  3.59           C  
ATOM    878  CD2 LEU A  57      18.146  51.443  -1.361  1.00  3.59           C  
ATOM    879  H   LEU A  57      19.326  54.504  -3.552  1.00  3.59           H  
ATOM    880  HA  LEU A  57      18.442  51.827  -3.991  1.00  3.59           H  
ATOM    881 1HB  LEU A  57      16.988  54.244  -2.878  1.00  3.59           H  
ATOM    882 2HB  LEU A  57      16.316  52.618  -2.846  1.00  3.59           H  
ATOM    883  HG  LEU A  57      18.903  53.438  -1.486  1.00  3.59           H  
ATOM    884 1HD1 LEU A  57      17.656  53.267   0.575  1.00  3.59           H  
ATOM    885 2HD1 LEU A  57      17.002  54.538  -0.481  1.00  3.59           H  
ATOM    886 3HD1 LEU A  57      16.159  52.986  -0.347  1.00  3.59           H  
ATOM    887 1HD2 LEU A  57      18.631  51.231  -0.422  1.00  3.59           H  
ATOM    888 2HD2 LEU A  57      17.185  50.951  -1.383  1.00  3.59           H  
ATOM    889 3HD2 LEU A  57      18.760  51.078  -2.186  1.00  3.59           H  
ATOM    890  N   ALA A  58      16.991  54.109  -5.888  1.00  3.77           N  
ATOM    891  CA  ALA A  58      16.232  54.268  -7.119  1.00  3.77           C  
ATOM    892  C   ALA A  58      16.893  53.522  -8.291  1.00  3.77           C  
ATOM    893  O   ALA A  58      16.205  52.921  -9.119  1.00  3.77           O  
ATOM    894  CB  ALA A  58      16.111  55.741  -7.459  1.00  3.77           C  
ATOM    895  H   ALA A  58      17.394  54.936  -5.451  1.00  3.77           H  
ATOM    896  HA  ALA A  58      15.241  53.848  -6.961  1.00  3.77           H  
ATOM    897 1HB  ALA A  58      15.523  55.859  -8.365  1.00  3.77           H  
ATOM    898 2HB  ALA A  58      15.626  56.264  -6.634  1.00  3.77           H  
ATOM    899 3HB  ALA A  58      17.108  56.156  -7.612  1.00  3.77           H  
ATOM    900  N   MET A  59      18.233  53.564  -8.359  1.00  3.95           N  
ATOM    901  CA  MET A  59      19.002  52.910  -9.424  1.00  3.95           C  
ATOM    902  C   MET A  59      19.064  51.379  -9.316  1.00  3.95           C  
ATOM    903  O   MET A  59      18.987  50.681 -10.332  1.00  3.95           O  
ATOM    904  CB  MET A  59      20.430  53.446  -9.412  1.00  3.95           C  
ATOM    905  CG  MET A  59      20.580  54.890  -9.799  1.00  3.95           C  
ATOM    906  SD  MET A  59      22.281  55.464  -9.612  1.00  3.95           S  
ATOM    907  CE  MET A  59      22.032  57.235  -9.534  1.00  3.95           C  
ATOM    908  H   MET A  59      18.744  54.108  -7.661  1.00  3.95           H  
ATOM    909  HA  MET A  59      18.532  53.154 -10.376  1.00  3.95           H  
ATOM    910 1HB  MET A  59      20.861  53.309  -8.422  1.00  3.95           H  
ATOM    911 2HB  MET A  59      21.027  52.872 -10.106  1.00  3.95           H  
ATOM    912 1HG  MET A  59      20.294  55.004 -10.841  1.00  3.95           H  
ATOM    913 2HG  MET A  59      19.926  55.507  -9.211  1.00  3.95           H  
ATOM    914 1HE  MET A  59      22.993  57.734  -9.413  1.00  3.95           H  
ATOM    915 2HE  MET A  59      21.554  57.577 -10.451  1.00  3.95           H  
ATOM    916 3HE  MET A  59      21.392  57.473  -8.681  1.00  3.95           H  
ATOM    917  N   HIS A  60      19.212  50.880  -8.084  1.00  4.10           N  
ATOM    918  CA  HIS A  60      19.386  49.457  -7.773  1.00  4.10           C  
ATOM    919  C   HIS A  60      19.663  49.229  -6.284  1.00  4.10           C  
ATOM    920  O   HIS A  60      18.862  48.584  -5.601  1.00  4.10           O  
ATOM    921  OXT HIS A  60      20.807  49.388  -5.863  1.00  4.10           O  
ATOM    922  CB  HIS A  60      20.549  48.836  -8.584  1.00  4.10           C  
ATOM    923  CG  HIS A  60      21.911  49.484  -8.347  1.00  4.10           C  
ATOM    924  ND1 HIS A  60      22.723  49.141  -7.289  1.00  4.10           N  
ATOM    925  CD2 HIS A  60      22.589  50.424  -9.052  1.00  4.10           C  
ATOM    926  CE1 HIS A  60      23.841  49.853  -7.344  1.00  4.10           C  
ATOM    927  NE2 HIS A  60      23.785  50.637  -8.405  1.00  4.10           N  
ATOM    928  H   HIS A  60      19.247  51.544  -7.315  1.00  4.10           H  
ATOM    929  HA  HIS A  60      18.471  48.922  -8.022  1.00  4.10           H  
ATOM    930 1HB  HIS A  60      20.643  47.787  -8.303  1.00  4.10           H  
ATOM    931 2HB  HIS A  60      20.339  48.850  -9.645  1.00  4.10           H  
ATOM    932  HD2 HIS A  60      22.251  50.912  -9.961  1.00  4.10           H  
ATOM    933  HE1 HIS A  60      24.667  49.797  -6.635  1.00  4.10           H  
ATOM    934  HE2 HIS A  60      24.500  51.288  -8.701  1.00  4.10           H  
ENDMDL

REMARK ID 642235 DOMAINID 635809 MODEL 4 line_8_sample38
MODEL     4
ATOM      1  N   ASP A   1       0.982  -0.747  -0.122  1.00 13.78           N  
ATOM      2  CA  ASP A   1       2.383  -0.400   0.100  1.00 13.78           C  
ATOM      3  C   ASP A   1       2.695   1.094   0.080  1.00 13.78           C  
ATOM      4  O   ASP A   1       3.638   1.528   0.740  1.00 13.78           O  
ATOM      5  CB  ASP A   1       3.287  -1.118  -0.902  1.00 13.78           C  
ATOM      6  CG  ASP A   1       3.298  -2.638  -0.709  1.00 13.78           C  
ATOM      7  OD1 ASP A   1       3.793  -3.072   0.330  1.00 13.78           O  
ATOM      8  OD2 ASP A   1       2.828  -3.344  -1.569  1.00 13.78           O  
ATOM      9 1H   ASP A   1       0.778  -1.617   0.350  1.00 13.78           H  
ATOM     10 2H   ASP A   1       0.372  -0.028   0.234  1.00 13.78           H  
ATOM     11 3H   ASP A   1       0.821  -0.864  -1.113  1.00 13.78           H  
ATOM     12  HA  ASP A   1       2.652  -0.769   1.089  1.00 13.78           H  
ATOM     13 1HB  ASP A   1       2.953  -0.897  -1.916  1.00 13.78           H  
ATOM     14 2HB  ASP A   1       4.306  -0.743  -0.806  1.00 13.78           H  
ATOM     15  N   THR A   2       1.903   1.918  -0.610  1.00 16.27           N  
ATOM     16  CA  THR A   2       2.231   3.354  -0.651  1.00 16.27           C  
ATOM     17  C   THR A   2       2.157   4.007   0.736  1.00 16.27           C  
ATOM     18  O   THR A   2       2.885   4.954   1.036  1.00 16.27           O  
ATOM     19  CB  THR A   2       1.286   4.082  -1.622  1.00 16.27           C  
ATOM     20  OG1 THR A   2      -0.075   3.891  -1.199  1.00 16.27           O  
ATOM     21  CG2 THR A   2       1.458   3.531  -3.027  1.00 16.27           C  
ATOM     22  H   THR A   2       1.118   1.590  -1.149  1.00 16.27           H  
ATOM     23  HA  THR A   2       3.252   3.465  -1.019  1.00 16.27           H  
ATOM     24  HB  THR A   2       1.515   5.147  -1.619  1.00 16.27           H  
ATOM     25  HG1 THR A   2      -0.656   4.438  -1.737  1.00 16.27           H  
ATOM     26 1HG2 THR A   2       0.785   4.054  -3.708  1.00 16.27           H  
ATOM     27 2HG2 THR A   2       2.488   3.678  -3.351  1.00 16.27           H  
ATOM     28 3HG2 THR A   2       1.225   2.468  -3.034  1.00 16.27           H  
ATOM     29  N   VAL A   3       1.338   3.421   1.607  1.00 19.00           N  
ATOM     30  CA  VAL A   3       1.153   3.837   2.993  1.00 19.00           C  
ATOM     31  C   VAL A   3       2.451   3.795   3.789  1.00 19.00           C  
ATOM     32  O   VAL A   3       2.602   4.507   4.792  1.00 19.00           O  
ATOM     33  CB  VAL A   3       0.122   2.945   3.694  1.00 19.00           C  
ATOM     34  CG1 VAL A   3       0.690   1.541   3.921  1.00 19.00           C  
ATOM     35  CG2 VAL A   3      -0.239   3.582   5.005  1.00 19.00           C  
ATOM     36  H   VAL A   3       0.783   2.659   1.262  1.00 19.00           H  
ATOM     37  HA  VAL A   3       0.778   4.859   2.992  1.00 19.00           H  
ATOM     38  HB  VAL A   3      -0.762   2.851   3.065  1.00 19.00           H  
ATOM     39 1HG1 VAL A   3      -0.061   0.925   4.415  1.00 19.00           H  
ATOM     40 2HG1 VAL A   3       0.953   1.098   2.964  1.00 19.00           H  
ATOM     41 3HG1 VAL A   3       1.567   1.591   4.549  1.00 19.00           H  
ATOM     42 1HG2 VAL A   3      -0.976   2.971   5.519  1.00 19.00           H  
ATOM     43 2HG2 VAL A   3       0.654   3.671   5.616  1.00 19.00           H  
ATOM     44 3HG2 VAL A   3      -0.652   4.575   4.830  1.00 19.00           H  
ATOM     45  N   ARG A   4       3.411   2.987   3.335  1.00 21.24           N  
ATOM     46  CA  ARG A   4       4.677   2.855   4.011  1.00 21.24           C  
ATOM     47  C   ARG A   4       5.351   4.215   4.128  1.00 21.24           C  
ATOM     48  O   ARG A   4       6.109   4.450   5.066  1.00 21.24           O  
ATOM     49  CB  ARG A   4       5.565   1.883   3.261  1.00 21.24           C  
ATOM     50  CG  ARG A   4       5.093   0.428   3.320  1.00 21.24           C  
ATOM     51  CD  ARG A   4       5.969  -0.466   2.512  1.00 21.24           C  
ATOM     52  NE  ARG A   4       5.429  -1.819   2.389  1.00 21.24           N  
ATOM     53  CZ  ARG A   4       5.571  -2.819   3.267  1.00 21.24           C  
ATOM     54  NH1 ARG A   4       6.246  -2.667   4.390  1.00 21.24           N  
ATOM     55  NH2 ARG A   4       5.006  -3.966   2.958  1.00 21.24           N  
ATOM     56  H   ARG A   4       3.273   2.456   2.477  1.00 21.24           H  
ATOM     57  HA  ARG A   4       4.495   2.461   5.008  1.00 21.24           H  
ATOM     58 1HB  ARG A   4       5.620   2.178   2.215  1.00 21.24           H  
ATOM     59 2HB  ARG A   4       6.573   1.925   3.667  1.00 21.24           H  
ATOM     60 1HG  ARG A   4       5.116   0.085   4.354  1.00 21.24           H  
ATOM     61 2HG  ARG A   4       4.075   0.360   2.946  1.00 21.24           H  
ATOM     62 1HD  ARG A   4       6.061  -0.049   1.507  1.00 21.24           H  
ATOM     63 2HD  ARG A   4       6.953  -0.530   2.969  1.00 21.24           H  
ATOM     64  HE  ARG A   4       4.881  -2.050   1.546  1.00 21.24           H  
ATOM     65 1HH1 ARG A   4       6.671  -1.777   4.605  1.00 21.24           H  
ATOM     66 2HH1 ARG A   4       6.337  -3.439   5.032  1.00 21.24           H  
ATOM     67 1HH2 ARG A   4       4.491  -4.016   2.056  1.00 21.24           H  
ATOM     68 2HH2 ARG A   4       5.074  -4.761   3.571  1.00 21.24           H  
ATOM     69  N   LYS A   5       5.073   5.120   3.180  1.00 21.93           N  
ATOM     70  CA  LYS A   5       5.658   6.448   3.189  1.00 21.93           C  
ATOM     71  C   LYS A   5       5.219   7.246   4.418  1.00 21.93           C  
ATOM     72  O   LYS A   5       5.940   8.137   4.867  1.00 21.93           O  
ATOM     73  CB  LYS A   5       5.260   7.197   1.923  1.00 21.93           C  
ATOM     74  CG  LYS A   5       5.893   6.651   0.647  1.00 21.93           C  
ATOM     75  CD  LYS A   5       5.425   7.424  -0.574  1.00 21.93           C  
ATOM     76  CE  LYS A   5       6.040   6.875  -1.852  1.00 21.93           C  
ATOM     77  NZ  LYS A   5       5.562   7.610  -3.053  1.00 21.93           N  
ATOM     78  H   LYS A   5       4.411   4.890   2.436  1.00 21.93           H  
ATOM     79  HA  LYS A   5       6.743   6.351   3.219  1.00 21.93           H  
ATOM     80 1HB  LYS A   5       4.177   7.152   1.802  1.00 21.93           H  
ATOM     81 2HB  LYS A   5       5.536   8.245   2.016  1.00 21.93           H  
ATOM     82 1HG  LYS A   5       6.978   6.713   0.721  1.00 21.93           H  
ATOM     83 2HG  LYS A   5       5.608   5.602   0.532  1.00 21.93           H  
ATOM     84 1HD  LYS A   5       4.337   7.351  -0.646  1.00 21.93           H  
ATOM     85 2HD  LYS A   5       5.695   8.474  -0.469  1.00 21.93           H  
ATOM     86 1HE  LYS A   5       7.124   6.961  -1.793  1.00 21.93           H  
ATOM     87 2HE  LYS A   5       5.773   5.823  -1.952  1.00 21.93           H  
ATOM     88 1HZ  LYS A   5       5.988   7.219  -3.881  1.00 21.93           H  
ATOM     89 2HZ  LYS A   5       4.557   7.526  -3.118  1.00 21.93           H  
ATOM     90 3HZ  LYS A   5       5.813   8.585  -2.974  1.00 21.93           H  
ATOM     91  N   SER A   6       4.014   6.958   4.941  1.00 20.57           N  
ATOM     92  CA  SER A   6       3.494   7.662   6.107  1.00 20.57           C  
ATOM     93  C   SER A   6       3.959   6.972   7.384  1.00 20.57           C  
ATOM     94  O   SER A   6       3.960   7.568   8.463  1.00 20.57           O  
ATOM     95  CB  SER A   6       1.976   7.731   6.060  1.00 20.57           C  
ATOM     96  OG  SER A   6       1.386   6.468   6.205  1.00 20.57           O  
ATOM     97  H   SER A   6       3.463   6.195   4.559  1.00 20.57           H  
ATOM     98  HA  SER A   6       3.890   8.678   6.106  1.00 20.57           H  
ATOM     99 1HB  SER A   6       1.617   8.393   6.846  1.00 20.57           H  
ATOM    100 2HB  SER A   6       1.673   8.161   5.108  1.00 20.57           H  
ATOM    101  HG  SER A   6       1.892   5.859   5.625  1.00 20.57           H  
ATOM    102  N   TYR A   7       4.383   5.715   7.244  1.00 17.69           N  
ATOM    103  CA  TYR A   7       4.895   4.947   8.371  1.00 17.69           C  
ATOM    104  C   TYR A   7       6.391   5.217   8.548  1.00 17.69           C  
ATOM    105  O   TYR A   7       6.939   5.090   9.646  1.00 17.69           O  
ATOM    106  CB  TYR A   7       4.663   3.452   8.154  1.00 17.69           C  
ATOM    107  CG  TYR A   7       3.204   3.036   8.139  1.00 17.69           C  
ATOM    108  CD1 TYR A   7       2.816   1.885   7.468  1.00 17.69           C  
ATOM    109  CD2 TYR A   7       2.260   3.800   8.802  1.00 17.69           C  
ATOM    110  CE1 TYR A   7       1.491   1.497   7.474  1.00 17.69           C  
ATOM    111  CE2 TYR A   7       0.936   3.413   8.806  1.00 17.69           C  
ATOM    112  CZ  TYR A   7       0.550   2.265   8.151  1.00 17.69           C  
ATOM    113  OH  TYR A   7      -0.773   1.872   8.169  1.00 17.69           O  
ATOM    114  H   TYR A   7       4.302   5.277   6.330  1.00 17.69           H  
ATOM    115  HA  TYR A   7       4.384   5.267   9.278  1.00 17.69           H  
ATOM    116 1HB  TYR A   7       5.112   3.155   7.212  1.00 17.69           H  
ATOM    117 2HB  TYR A   7       5.166   2.894   8.941  1.00 17.69           H  
ATOM    118  HD1 TYR A   7       3.556   1.283   6.943  1.00 17.69           H  
ATOM    119  HD2 TYR A   7       2.563   4.708   9.326  1.00 17.69           H  
ATOM    120  HE1 TYR A   7       1.187   0.590   6.954  1.00 17.69           H  
ATOM    121  HE2 TYR A   7       0.196   4.015   9.333  1.00 17.69           H  
ATOM    122  HH  TYR A   7      -0.909   1.178   7.520  1.00 17.69           H  
ATOM    123  N   TYR A   8       7.043   5.599   7.454  1.00 14.38           N  
ATOM    124  CA  TYR A   8       8.466   5.883   7.431  1.00 14.38           C  
ATOM    125  C   TYR A   8       8.755   6.989   8.441  1.00 14.38           C  
ATOM    126  O   TYR A   8       8.100   8.029   8.447  1.00 14.38           O  
ATOM    127  CB  TYR A   8       8.888   6.236   6.000  1.00 14.38           C  
ATOM    128  CG  TYR A   8      10.367   6.456   5.783  1.00 14.38           C  
ATOM    129  CD1 TYR A   8      11.262   5.453   6.124  1.00 14.38           C  
ATOM    130  CD2 TYR A   8      10.827   7.612   5.185  1.00 14.38           C  
ATOM    131  CE1 TYR A   8      12.612   5.615   5.887  1.00 14.38           C  
ATOM    132  CE2 TYR A   8      12.177   7.767   4.937  1.00 14.38           C  
ATOM    133  CZ  TYR A   8      13.068   6.778   5.289  1.00 14.38           C  
ATOM    134  OH  TYR A   8      14.415   6.939   5.042  1.00 14.38           O  
ATOM    135  H   TYR A   8       6.532   5.640   6.577  1.00 14.38           H  
ATOM    136  HA  TYR A   8       9.006   4.990   7.742  1.00 14.38           H  
ATOM    137 1HB  TYR A   8       8.562   5.441   5.326  1.00 14.38           H  
ATOM    138 2HB  TYR A   8       8.365   7.142   5.692  1.00 14.38           H  
ATOM    139  HD1 TYR A   8      10.896   4.534   6.584  1.00 14.38           H  
ATOM    140  HD2 TYR A   8      10.124   8.396   4.899  1.00 14.38           H  
ATOM    141  HE1 TYR A   8      13.313   4.827   6.161  1.00 14.38           H  
ATOM    142  HE2 TYR A   8      12.539   8.677   4.458  1.00 14.38           H  
ATOM    143  HH  TYR A   8      14.883   6.137   5.291  1.00 14.38           H  
ATOM    144  N   SER A   9       9.742   6.746   9.302  1.00 11.43           N  
ATOM    145  CA  SER A   9      10.092   7.641  10.406  1.00 11.43           C  
ATOM    146  C   SER A   9      10.874   8.914  10.065  1.00 11.43           C  
ATOM    147  O   SER A   9      11.049   9.783  10.926  1.00 11.43           O  
ATOM    148  CB  SER A   9      10.864   6.851  11.444  1.00 11.43           C  
ATOM    149  OG  SER A   9      12.111   6.438  10.948  1.00 11.43           O  
ATOM    150  H   SER A   9      10.243   5.875   9.216  1.00 11.43           H  
ATOM    151  HA  SER A   9       9.152   7.955  10.864  1.00 11.43           H  
ATOM    152 1HB  SER A   9      11.008   7.461  12.335  1.00 11.43           H  
ATOM    153 2HB  SER A   9      10.279   5.980  11.735  1.00 11.43           H  
ATOM    154  HG  SER A   9      12.449   5.795  11.579  1.00 11.43           H  
ATOM    155  N   LYS A  10      11.360   9.056   8.839  1.00  9.13           N  
ATOM    156  CA  LYS A  10      12.166  10.239   8.543  1.00  9.13           C  
ATOM    157  C   LYS A  10      11.298  11.464   8.299  1.00  9.13           C  
ATOM    158  O   LYS A  10      11.085  11.886   7.165  1.00  9.13           O  
ATOM    159  CB  LYS A  10      13.048  10.018   7.330  1.00  9.13           C  
ATOM    160  CG  LYS A  10      14.026  11.139   7.050  1.00  9.13           C  
ATOM    161  CD  LYS A  10      14.911  10.802   5.854  1.00  9.13           C  
ATOM    162  CE  LYS A  10      15.917  11.910   5.574  1.00  9.13           C  
ATOM    163  NZ  LYS A  10      16.792  11.581   4.416  1.00  9.13           N  
ATOM    164  H   LYS A  10      11.185   8.350   8.140  1.00  9.13           H  
ATOM    165  HA  LYS A  10      12.803  10.448   9.401  1.00  9.13           H  
ATOM    166 1HB  LYS A  10      13.588   9.074   7.419  1.00  9.13           H  
ATOM    167 2HB  LYS A  10      12.413   9.966   6.466  1.00  9.13           H  
ATOM    168 1HG  LYS A  10      13.474  12.060   6.846  1.00  9.13           H  
ATOM    169 2HG  LYS A  10      14.654  11.300   7.924  1.00  9.13           H  
ATOM    170 1HD  LYS A  10      15.447   9.870   6.047  1.00  9.13           H  
ATOM    171 2HD  LYS A  10      14.286  10.661   4.972  1.00  9.13           H  
ATOM    172 1HE  LYS A  10      15.380  12.834   5.360  1.00  9.13           H  
ATOM    173 2HE  LYS A  10      16.540  12.060   6.456  1.00  9.13           H  
ATOM    174 1HZ  LYS A  10      17.444  12.336   4.260  1.00  9.13           H  
ATOM    175 2HZ  LYS A  10      17.301  10.730   4.612  1.00  9.13           H  
ATOM    176 3HZ  LYS A  10      16.224  11.450   3.591  1.00  9.13           H  
ATOM    177  N   ASP A  11      10.834  12.048   9.391  1.00  7.54           N  
ATOM    178  CA  ASP A  11       9.940  13.194   9.357  1.00  7.54           C  
ATOM    179  C   ASP A  11      10.610  14.362   8.626  1.00  7.54           C  
ATOM    180  O   ASP A  11      11.597  14.901   9.124  1.00  7.54           O  
ATOM    181  CB  ASP A  11       9.565  13.593  10.792  1.00  7.54           C  
ATOM    182  CG  ASP A  11       8.546  14.746  10.927  1.00  7.54           C  
ATOM    183  OD1 ASP A  11       8.469  15.620  10.066  1.00  7.54           O  
ATOM    184  OD2 ASP A  11       7.852  14.745  11.911  1.00  7.54           O  
ATOM    185  H   ASP A  11      11.063  11.591  10.271  1.00  7.54           H  
ATOM    186  HA  ASP A  11       9.037  12.868   8.860  1.00  7.54           H  
ATOM    187 1HB  ASP A  11       9.162  12.716  11.306  1.00  7.54           H  
ATOM    188 2HB  ASP A  11      10.464  13.879  11.324  1.00  7.54           H  
ATOM    189  N   PRO A  12      10.070  14.826   7.480  1.00  6.54           N  
ATOM    190  CA  PRO A  12      10.645  15.846   6.630  1.00  6.54           C  
ATOM    191  C   PRO A  12      10.724  17.207   7.302  1.00  6.54           C  
ATOM    192  O   PRO A  12      11.504  18.062   6.882  1.00  6.54           O  
ATOM    193  CB  PRO A  12       9.689  15.873   5.429  1.00  6.54           C  
ATOM    194  CG  PRO A  12       8.376  15.366   5.967  1.00  6.54           C  
ATOM    195  CD  PRO A  12       8.747  14.346   7.019  1.00  6.54           C  
ATOM    196  HA  PRO A  12      11.648  15.516   6.319  1.00  6.54           H  
ATOM    197 1HB  PRO A  12       9.613  16.897   5.034  1.00  6.54           H  
ATOM    198 2HB  PRO A  12      10.088  15.245   4.620  1.00  6.54           H  
ATOM    199 1HG  PRO A  12       7.795  16.204   6.382  1.00  6.54           H  
ATOM    200 2HG  PRO A  12       7.775  14.935   5.154  1.00  6.54           H  
ATOM    201 1HD  PRO A  12       7.994  14.419   7.823  1.00  6.54           H  
ATOM    202 2HD  PRO A  12       8.827  13.334   6.587  1.00  6.54           H  
ATOM    203  N   SER A  13       9.963  17.428   8.386  1.00  6.00           N  
ATOM    204  CA  SER A  13      10.006  18.739   9.031  1.00  6.00           C  
ATOM    205  C   SER A  13      11.330  18.931   9.759  1.00  6.00           C  
ATOM    206  O   SER A  13      11.700  20.045  10.119  1.00  6.00           O  
ATOM    207  CB  SER A  13       8.836  18.946   9.977  1.00  6.00           C  
ATOM    208  OG  SER A  13       8.916  18.116  11.090  1.00  6.00           O  
ATOM    209  H   SER A  13       9.355  16.702   8.789  1.00  6.00           H  
ATOM    210  HA  SER A  13       9.937  19.505   8.256  1.00  6.00           H  
ATOM    211 1HB  SER A  13       8.820  19.988  10.297  1.00  6.00           H  
ATOM    212 2HB  SER A  13       7.906  18.750   9.448  1.00  6.00           H  
ATOM    213  HG  SER A  13       8.697  17.212  10.763  1.00  6.00           H  
ATOM    214  N   ARG A  14      12.102  17.856   9.921  1.00  5.74           N  
ATOM    215  CA  ARG A  14      13.402  17.945  10.563  1.00  5.74           C  
ATOM    216  C   ARG A  14      14.310  18.863   9.742  1.00  5.74           C  
ATOM    217  O   ARG A  14      15.207  19.516  10.273  1.00  5.74           O  
ATOM    218  CB  ARG A  14      14.014  16.564  10.677  1.00  5.74           C  
ATOM    219  CG  ARG A  14      13.309  15.653  11.668  1.00  5.74           C  
ATOM    220  CD  ARG A  14      13.842  14.267  11.630  1.00  5.74           C  
ATOM    221  NE  ARG A  14      13.100  13.383  12.516  1.00  5.74           N  
ATOM    222  CZ  ARG A  14      13.275  12.051  12.594  1.00  5.74           C  
ATOM    223  NH1 ARG A  14      14.184  11.456  11.853  1.00  5.74           N  
ATOM    224  NH2 ARG A  14      12.529  11.339  13.415  1.00  5.74           N  
ATOM    225  H   ARG A  14      11.779  16.938   9.600  1.00  5.74           H  
ATOM    226  HA  ARG A  14      13.275  18.368  11.562  1.00  5.74           H  
ATOM    227 1HB  ARG A  14      13.977  16.073   9.703  1.00  5.74           H  
ATOM    228 2HB  ARG A  14      15.059  16.641  10.969  1.00  5.74           H  
ATOM    229 1HG  ARG A  14      13.452  16.043  12.675  1.00  5.74           H  
ATOM    230 2HG  ARG A  14      12.243  15.629  11.444  1.00  5.74           H  
ATOM    231 1HD  ARG A  14      13.748  13.880  10.612  1.00  5.74           H  
ATOM    232 2HD  ARG A  14      14.887  14.261  11.931  1.00  5.74           H  
ATOM    233  HE  ARG A  14      12.385  13.797  13.100  1.00  5.74           H  
ATOM    234 1HH1 ARG A  14      14.756  12.001  11.223  1.00  5.74           H  
ATOM    235 2HH1 ARG A  14      14.308  10.454  11.916  1.00  5.74           H  
ATOM    236 1HH2 ARG A  14      11.827  11.791  13.982  1.00  5.74           H  
ATOM    237 2HH2 ARG A  14      12.650  10.338  13.462  1.00  5.74           H  
ATOM    238  N   ALA A  15      14.049  18.931   8.430  1.00  5.56           N  
ATOM    239  CA  ALA A  15      14.801  19.746   7.487  1.00  5.56           C  
ATOM    240  C   ALA A  15      14.701  21.233   7.815  1.00  5.56           C  
ATOM    241  O   ALA A  15      15.523  22.031   7.358  1.00  5.56           O  
ATOM    242  CB  ALA A  15      14.290  19.506   6.081  1.00  5.56           C  
ATOM    243  H   ALA A  15      13.258  18.413   8.051  1.00  5.56           H  
ATOM    244  HA  ALA A  15      15.847  19.452   7.547  1.00  5.56           H  
ATOM    245 1HB  ALA A  15      14.872  20.096   5.376  1.00  5.56           H  
ATOM    246 2HB  ALA A  15      14.380  18.450   5.835  1.00  5.56           H  
ATOM    247 3HB  ALA A  15      13.241  19.803   6.026  1.00  5.56           H  
ATOM    248  N   GLU A  16      13.655  21.623   8.548  1.00  5.36           N  
ATOM    249  CA  GLU A  16      13.421  23.011   8.893  1.00  5.36           C  
ATOM    250  C   GLU A  16      14.119  23.407  10.194  1.00  5.36           C  
ATOM    251  O   GLU A  16      14.105  24.582  10.582  1.00  5.36           O  
ATOM    252  CB  GLU A  16      11.914  23.271   9.005  1.00  5.36           C  
ATOM    253  CG  GLU A  16      11.150  23.087   7.690  1.00  5.36           C  
ATOM    254  CD  GLU A  16       9.651  23.305   7.812  1.00  5.36           C  
ATOM    255  OE1 GLU A  16       9.187  23.579   8.893  1.00  5.36           O  
ATOM    256  OE2 GLU A  16       8.975  23.192   6.814  1.00  5.36           O  
ATOM    257  H   GLU A  16      13.005  20.934   8.923  1.00  5.36           H  
ATOM    258  HA  GLU A  16      13.822  23.633   8.094  1.00  5.36           H  
ATOM    259 1HB  GLU A  16      11.484  22.599   9.745  1.00  5.36           H  
ATOM    260 2HB  GLU A  16      11.746  24.290   9.352  1.00  5.36           H  
ATOM    261 1HG  GLU A  16      11.551  23.781   6.953  1.00  5.36           H  
ATOM    262 2HG  GLU A  16      11.334  22.072   7.329  1.00  5.36           H  
ATOM    263  N   LYS A  17      14.762  22.457  10.882  1.00  5.07           N  
ATOM    264  CA  LYS A  17      15.393  22.803  12.151  1.00  5.07           C  
ATOM    265  C   LYS A  17      16.742  23.466  11.902  1.00  5.07           C  
ATOM    266  O   LYS A  17      17.803  22.847  12.038  1.00  5.07           O  
ATOM    267  CB  LYS A  17      15.573  21.573  13.035  1.00  5.07           C  
ATOM    268  CG  LYS A  17      16.104  21.904  14.425  1.00  5.07           C  
ATOM    269  CD  LYS A  17      16.244  20.668  15.295  1.00  5.07           C  
ATOM    270  CE  LYS A  17      16.720  21.051  16.686  1.00  5.07           C  
ATOM    271  NZ  LYS A  17      16.923  19.876  17.554  1.00  5.07           N  
ATOM    272  H   LYS A  17      14.804  21.495  10.544  1.00  5.07           H  
ATOM    273  HA  LYS A  17      14.757  23.516  12.671  1.00  5.07           H  
ATOM    274 1HB  LYS A  17      14.616  21.060  13.143  1.00  5.07           H  
ATOM    275 2HB  LYS A  17      16.263  20.877  12.555  1.00  5.07           H  
ATOM    276 1HG  LYS A  17      17.077  22.389  14.333  1.00  5.07           H  
ATOM    277 2HG  LYS A  17      15.424  22.601  14.919  1.00  5.07           H  
ATOM    278 1HD  LYS A  17      15.280  20.165  15.375  1.00  5.07           H  
ATOM    279 2HD  LYS A  17      16.961  19.980  14.845  1.00  5.07           H  
ATOM    280 1HE  LYS A  17      17.658  21.599  16.607  1.00  5.07           H  
ATOM    281 2HE  LYS A  17      15.970  21.697  17.146  1.00  5.07           H  
ATOM    282 1HZ  LYS A  17      17.235  20.212  18.470  1.00  5.07           H  
ATOM    283 2HZ  LYS A  17      16.053  19.375  17.652  1.00  5.07           H  
ATOM    284 3HZ  LYS A  17      17.622  19.273  17.157  1.00  5.07           H  
ATOM    285  N   ARG A  18      16.682  24.731  11.514  1.00  4.72           N  
ATOM    286  CA  ARG A  18      17.852  25.498  11.112  1.00  4.72           C  
ATOM    287  C   ARG A  18      17.831  26.904  11.697  1.00  4.72           C  
ATOM    288  O   ARG A  18      16.794  27.372  12.155  1.00  4.72           O  
ATOM    289  CB  ARG A  18      17.917  25.598   9.593  1.00  4.72           C  
ATOM    290  CG  ARG A  18      18.059  24.256   8.856  1.00  4.72           C  
ATOM    291  CD  ARG A  18      19.385  23.627   9.070  1.00  4.72           C  
ATOM    292  NE  ARG A  18      19.536  22.415   8.285  1.00  4.72           N  
ATOM    293  CZ  ARG A  18      19.168  21.177   8.690  1.00  4.72           C  
ATOM    294  NH1 ARG A  18      18.629  20.982   9.879  1.00  4.72           N  
ATOM    295  NH2 ARG A  18      19.354  20.145   7.878  1.00  4.72           N  
ATOM    296  H   ARG A  18      15.749  25.132  11.427  1.00  4.72           H  
ATOM    297  HA  ARG A  18      18.744  24.985  11.472  1.00  4.72           H  
ATOM    298 1HB  ARG A  18      17.008  26.075   9.228  1.00  4.72           H  
ATOM    299 2HB  ARG A  18      18.755  26.229   9.301  1.00  4.72           H  
ATOM    300 1HG  ARG A  18      17.286  23.558   9.172  1.00  4.72           H  
ATOM    301 2HG  ARG A  18      17.947  24.431   7.787  1.00  4.72           H  
ATOM    302 1HD  ARG A  18      20.170  24.322   8.778  1.00  4.72           H  
ATOM    303 2HD  ARG A  18      19.503  23.368  10.121  1.00  4.72           H  
ATOM    304  HE  ARG A  18      19.940  22.503   7.365  1.00  4.72           H  
ATOM    305 1HH1 ARG A  18      18.475  21.765  10.533  1.00  4.72           H  
ATOM    306 2HH1 ARG A  18      18.357  20.052  10.161  1.00  4.72           H  
ATOM    307 1HH2 ARG A  18      19.768  20.289   6.966  1.00  4.72           H  
ATOM    308 2HH2 ARG A  18      19.083  19.219   8.171  1.00  4.72           H  
ATOM    309  N   GLU A  19      18.979  27.582  11.644  1.00  4.34           N  
ATOM    310  CA  GLU A  19      19.098  28.984  12.057  1.00  4.34           C  
ATOM    311  C   GLU A  19      18.775  29.292  13.517  1.00  4.34           C  
ATOM    312  O   GLU A  19      17.770  29.943  13.809  1.00  4.34           O  
ATOM    313  CB  GLU A  19      18.228  29.901  11.182  1.00  4.34           C  
ATOM    314  CG  GLU A  19      18.560  29.892   9.698  1.00  4.34           C  
ATOM    315  CD  GLU A  19      17.793  30.953   8.922  1.00  4.34           C  
ATOM    316  OE1 GLU A  19      16.953  31.605   9.507  1.00  4.34           O  
ATOM    317  OE2 GLU A  19      18.052  31.110   7.753  1.00  4.34           O  
ATOM    318  H   GLU A  19      19.799  27.118  11.281  1.00  4.34           H  
ATOM    319  HA  GLU A  19      20.136  29.279  11.898  1.00  4.34           H  
ATOM    320 1HB  GLU A  19      17.181  29.650  11.291  1.00  4.34           H  
ATOM    321 2HB  GLU A  19      18.343  30.926  11.530  1.00  4.34           H  
ATOM    322 1HG  GLU A  19      19.629  30.060   9.572  1.00  4.34           H  
ATOM    323 2HG  GLU A  19      18.323  28.911   9.291  1.00  4.34           H  
ATOM    324  N   ILE A  20      19.588  28.807  14.451  1.00  3.98           N  
ATOM    325  CA  ILE A  20      19.298  29.175  15.831  1.00  3.98           C  
ATOM    326  C   ILE A  20      19.707  30.638  15.926  1.00  3.98           C  
ATOM    327  O   ILE A  20      20.823  30.983  15.534  1.00  3.98           O  
ATOM    328  CB  ILE A  20      20.078  28.349  16.862  1.00  3.98           C  
ATOM    329  CG1 ILE A  20      19.706  26.879  16.725  1.00  3.98           C  
ATOM    330  CG2 ILE A  20      19.702  28.857  18.285  1.00  3.98           C  
ATOM    331  CD1 ILE A  20      20.576  25.949  17.530  1.00  3.98           C  
ATOM    332  H   ILE A  20      20.387  28.242  14.213  1.00  3.98           H  
ATOM    333  HA  ILE A  20      18.243  29.079  16.029  1.00  3.98           H  
ATOM    334  HB  ILE A  20      21.150  28.451  16.702  1.00  3.98           H  
ATOM    335 1HG1 ILE A  20      18.681  26.759  17.028  1.00  3.98           H  
ATOM    336 2HG1 ILE A  20      19.781  26.597  15.677  1.00  3.98           H  
ATOM    337 1HG2 ILE A  20      20.231  28.283  19.028  1.00  3.98           H  
ATOM    338 2HG2 ILE A  20      19.969  29.906  18.390  1.00  3.98           H  
ATOM    339 3HG2 ILE A  20      18.631  28.741  18.438  1.00  3.98           H  
ATOM    340 1HD1 ILE A  20      20.246  24.921  17.383  1.00  3.98           H  
ATOM    341 2HD1 ILE A  20      21.615  26.047  17.215  1.00  3.98           H  
ATOM    342 3HD1 ILE A  20      20.500  26.198  18.564  1.00  3.98           H  
ATOM    343  N   LYS A  21      18.806  31.502  16.381  1.00  3.67           N  
ATOM    344  CA  LYS A  21      19.097  32.927  16.414  1.00  3.67           C  
ATOM    345  C   LYS A  21      19.335  33.441  17.818  1.00  3.67           C  
ATOM    346  O   LYS A  21      20.150  34.339  18.009  1.00  3.67           O  
ATOM    347  CB  LYS A  21      17.971  33.703  15.731  1.00  3.67           C  
ATOM    348  CG  LYS A  21      17.862  33.381  14.230  1.00  3.67           C  
ATOM    349  CD  LYS A  21      16.793  34.182  13.512  1.00  3.67           C  
ATOM    350  CE  LYS A  21      16.744  33.791  12.023  1.00  3.67           C  
ATOM    351  NZ  LYS A  21      15.702  34.550  11.278  1.00  3.67           N  
ATOM    352  H   LYS A  21      17.911  31.164  16.716  1.00  3.67           H  
ATOM    353  HA  LYS A  21      20.009  33.103  15.847  1.00  3.67           H  
ATOM    354 1HB  LYS A  21      17.018  33.457  16.204  1.00  3.67           H  
ATOM    355 2HB  LYS A  21      18.134  34.773  15.852  1.00  3.67           H  
ATOM    356 1HG  LYS A  21      18.823  33.553  13.746  1.00  3.67           H  
ATOM    357 2HG  LYS A  21      17.613  32.339  14.118  1.00  3.67           H  
ATOM    358 1HD  LYS A  21      15.821  33.982  13.963  1.00  3.67           H  
ATOM    359 2HD  LYS A  21      17.008  35.248  13.592  1.00  3.67           H  
ATOM    360 1HE  LYS A  21      17.715  33.987  11.570  1.00  3.67           H  
ATOM    361 2HE  LYS A  21      16.526  32.722  11.941  1.00  3.67           H  
ATOM    362 1HZ  LYS A  21      15.703  34.265  10.302  1.00  3.67           H  
ATOM    363 2HZ  LYS A  21      14.796  34.363  11.680  1.00  3.67           H  
ATOM    364 3HZ  LYS A  21      15.901  35.536  11.337  1.00  3.67           H  
ATOM    365  N   CYS A  22      18.631  32.874  18.796  1.00  3.45           N  
ATOM    366  CA  CYS A  22      18.765  33.311  20.184  1.00  3.45           C  
ATOM    367  C   CYS A  22      18.865  34.838  20.283  1.00  3.45           C  
ATOM    368  O   CYS A  22      19.923  35.384  20.621  1.00  3.45           O  
ATOM    369  CB  CYS A  22      19.994  32.666  20.798  1.00  3.45           C  
ATOM    370  SG  CYS A  22      20.217  33.023  22.534  1.00  3.45           S  
ATOM    371  H   CYS A  22      17.985  32.125  18.570  1.00  3.45           H  
ATOM    372  HA  CYS A  22      17.902  32.967  20.741  1.00  3.45           H  
ATOM    373 1HB  CYS A  22      19.931  31.584  20.681  1.00  3.45           H  
ATOM    374 2HB  CYS A  22      20.881  33.003  20.264  1.00  3.45           H  
ATOM    375  N   PRO A  23      17.744  35.561  20.118  1.00  3.31           N  
ATOM    376  CA  PRO A  23      17.651  37.013  19.992  1.00  3.31           C  
ATOM    377  C   PRO A  23      17.837  37.781  21.297  1.00  3.31           C  
ATOM    378  O   PRO A  23      16.902  38.399  21.809  1.00  3.31           O  
ATOM    379  CB  PRO A  23      16.234  37.179  19.440  1.00  3.31           C  
ATOM    380  CG  PRO A  23      15.454  36.029  20.051  1.00  3.31           C  
ATOM    381  CD  PRO A  23      16.429  34.875  20.106  1.00  3.31           C  
ATOM    382  HA  PRO A  23      18.396  37.344  19.249  1.00  3.31           H  
ATOM    383 1HB  PRO A  23      15.835  38.163  19.728  1.00  3.31           H  
ATOM    384 2HB  PRO A  23      16.253  37.148  18.341  1.00  3.31           H  
ATOM    385 1HG  PRO A  23      15.084  36.310  21.048  1.00  3.31           H  
ATOM    386 2HG  PRO A  23      14.567  35.802  19.437  1.00  3.31           H  
ATOM    387 1HD  PRO A  23      16.253  34.333  21.047  1.00  3.31           H  
ATOM    388 2HD  PRO A  23      16.313  34.237  19.218  1.00  3.31           H  
ATOM    389  N   THR A  24      19.055  37.729  21.811  1.00  3.25           N  
ATOM    390  CA  THR A  24      19.464  38.329  23.077  1.00  3.25           C  
ATOM    391  C   THR A  24      20.621  39.305  22.779  1.00  3.25           C  
ATOM    392  O   THR A  24      21.066  39.371  21.636  1.00  3.25           O  
ATOM    393  CB  THR A  24      19.989  37.217  23.999  1.00  3.25           C  
ATOM    394  OG1 THR A  24      21.245  36.796  23.496  1.00  3.25           O  
ATOM    395  CG2 THR A  24      19.046  36.049  23.968  1.00  3.25           C  
ATOM    396  H   THR A  24      19.734  37.163  21.299  1.00  3.25           H  
ATOM    397  HA  THR A  24      18.614  38.853  23.517  1.00  3.25           H  
ATOM    398  HB  THR A  24      20.074  37.516  25.009  1.00  3.25           H  
ATOM    399  HG1 THR A  24      21.108  36.445  22.594  1.00  3.25           H  
ATOM    400 1HG2 THR A  24      19.445  35.253  24.584  1.00  3.25           H  
ATOM    401 2HG2 THR A  24      18.070  36.355  24.345  1.00  3.25           H  
ATOM    402 3HG2 THR A  24      18.941  35.694  22.965  1.00  3.25           H  
ATOM    403  N   PRO A  25      21.134  40.071  23.769  1.00  3.26           N  
ATOM    404  CA  PRO A  25      22.324  40.922  23.711  1.00  3.26           C  
ATOM    405  C   PRO A  25      23.626  40.190  23.323  1.00  3.26           C  
ATOM    406  O   PRO A  25      24.631  40.840  23.026  1.00  3.26           O  
ATOM    407  CB  PRO A  25      22.419  41.453  25.143  1.00  3.26           C  
ATOM    408  CG  PRO A  25      21.019  41.415  25.654  1.00  3.26           C  
ATOM    409  CD  PRO A  25      20.401  40.213  25.049  1.00  3.26           C  
ATOM    410  HA  PRO A  25      22.134  41.746  23.012  1.00  3.26           H  
ATOM    411 1HB  PRO A  25      23.103  40.820  25.726  1.00  3.26           H  
ATOM    412 2HB  PRO A  25      22.846  42.468  25.139  1.00  3.26           H  
ATOM    413 1HG  PRO A  25      21.030  41.332  26.736  1.00  3.26           H  
ATOM    414 2HG  PRO A  25      20.474  42.337  25.406  1.00  3.26           H  
ATOM    415 1HD  PRO A  25      20.599  39.407  25.712  1.00  3.26           H  
ATOM    416 2HD  PRO A  25      19.326  40.406  24.905  1.00  3.26           H  
ATOM    417  N   GLY A  26      23.634  38.855  23.370  1.00  3.33           N  
ATOM    418  CA  GLY A  26      24.814  38.064  23.042  1.00  3.33           C  
ATOM    419  C   GLY A  26      24.595  36.683  23.619  1.00  3.33           C  
ATOM    420  O   GLY A  26      24.313  36.528  24.807  1.00  3.33           O  
ATOM    421  H   GLY A  26      22.788  38.322  23.590  1.00  3.33           H  
ATOM    422 1HA  GLY A  26      24.943  38.013  21.961  1.00  3.33           H  
ATOM    423 2HA  GLY A  26      25.704  38.521  23.472  1.00  3.33           H  
ATOM    424  N   CYS A  27      24.669  35.687  22.744  1.00  3.48           N  
ATOM    425  CA  CYS A  27      24.175  34.364  23.087  1.00  3.48           C  
ATOM    426  C   CYS A  27      25.038  33.149  22.862  1.00  3.48           C  
ATOM    427  O   CYS A  27      24.992  32.216  23.658  1.00  3.48           O  
ATOM    428  CB  CYS A  27      22.928  34.083  22.311  1.00  3.48           C  
ATOM    429  SG  CYS A  27      22.177  32.575  22.762  1.00  3.48           S  
ATOM    430  H   CYS A  27      24.978  35.887  21.806  1.00  3.48           H  
ATOM    431  HA  CYS A  27      23.924  34.387  24.145  1.00  3.48           H  
ATOM    432 1HB  CYS A  27      22.221  34.870  22.446  1.00  3.48           H  
ATOM    433 2HB  CYS A  27      23.161  34.033  21.250  1.00  3.48           H  
ATOM    434  N   ASP A  28      25.672  33.074  21.689  1.00  3.70           N  
ATOM    435  CA  ASP A  28      26.252  31.815  21.230  1.00  3.70           C  
ATOM    436  C   ASP A  28      25.161  30.762  21.063  1.00  3.70           C  
ATOM    437  O   ASP A  28      25.167  29.720  21.727  1.00  3.70           O  
ATOM    438  CB  ASP A  28      27.367  31.294  22.132  1.00  3.70           C  
ATOM    439  CG  ASP A  28      28.140  30.149  21.455  1.00  3.70           C  
ATOM    440  OD1 ASP A  28      27.887  29.890  20.280  1.00  3.70           O  
ATOM    441  OD2 ASP A  28      28.991  29.565  22.095  1.00  3.70           O  
ATOM    442  H   ASP A  28      25.723  33.887  21.101  1.00  3.70           H  
ATOM    443  HA  ASP A  28      26.694  31.989  20.248  1.00  3.70           H  
ATOM    444 1HB  ASP A  28      28.052  32.102  22.394  1.00  3.70           H  
ATOM    445 2HB  ASP A  28      26.946  30.904  23.053  1.00  3.70           H  
ATOM    446  N   GLY A  29      24.246  31.025  20.120  1.00  3.99           N  
ATOM    447  CA  GLY A  29      23.087  30.180  19.822  1.00  3.99           C  
ATOM    448  C   GLY A  29      23.441  28.721  19.500  1.00  3.99           C  
ATOM    449  O   GLY A  29      22.597  27.831  19.583  1.00  3.99           O  
ATOM    450  H   GLY A  29      24.339  31.890  19.607  1.00  3.99           H  
ATOM    451 1HA  GLY A  29      22.401  30.217  20.662  1.00  3.99           H  
ATOM    452 2HA  GLY A  29      22.549  30.610  18.978  1.00  3.99           H  
ATOM    453  N   THR A  30      24.709  28.432  19.201  1.00  4.36           N  
ATOM    454  CA  THR A  30      25.087  27.067  18.879  1.00  4.36           C  
ATOM    455  C   THR A  30      25.038  26.185  20.128  1.00  4.36           C  
ATOM    456  O   THR A  30      25.078  24.959  20.032  1.00  4.36           O  
ATOM    457  CB  THR A  30      26.502  26.995  18.266  1.00  4.36           C  
ATOM    458  OG1 THR A  30      27.513  27.375  19.232  1.00  4.36           O  
ATOM    459  CG2 THR A  30      26.571  27.951  17.093  1.00  4.36           C  
ATOM    460  H   THR A  30      25.411  29.164  19.189  1.00  4.36           H  
ATOM    461  HA  THR A  30      24.376  26.670  18.155  1.00  4.36           H  
ATOM    462  HB  THR A  30      26.698  25.981  17.926  1.00  4.36           H  
ATOM    463  HG1 THR A  30      27.471  28.333  19.479  1.00  4.36           H  
ATOM    464 1HG2 THR A  30      27.562  27.906  16.645  1.00  4.36           H  
ATOM    465 2HG2 THR A  30      25.822  27.674  16.353  1.00  4.36           H  
ATOM    466 3HG2 THR A  30      26.377  28.964  17.449  1.00  4.36           H  
ATOM    467  N   GLY A  31      24.929  26.812  21.304  1.00  4.76           N  
ATOM    468  CA  GLY A  31      24.844  26.101  22.565  1.00  4.76           C  
ATOM    469  C   GLY A  31      23.417  25.647  22.906  1.00  4.76           C  
ATOM    470  O   GLY A  31      23.204  25.010  23.941  1.00  4.76           O  
ATOM    471  H   GLY A  31      24.921  27.834  21.330  1.00  4.76           H  
ATOM    472 1HA  GLY A  31      25.503  25.234  22.533  1.00  4.76           H  
ATOM    473 2HA  GLY A  31      25.213  26.750  23.358  1.00  4.76           H  
ATOM    474  N   HIS A  32      22.433  25.961  22.055  1.00  5.13           N  
ATOM    475  CA  HIS A  32      21.058  25.571  22.349  1.00  5.13           C  
ATOM    476  C   HIS A  32      20.699  24.179  21.865  1.00  5.13           C  
ATOM    477  O   HIS A  32      21.259  23.661  20.900  1.00  5.13           O  
ATOM    478  CB  HIS A  32      20.033  26.498  21.708  1.00  5.13           C  
ATOM    479  CG  HIS A  32      19.964  27.818  22.222  1.00  5.13           C  
ATOM    480  ND1 HIS A  32      18.771  28.397  22.601  1.00  5.13           N  
ATOM    481  CD2 HIS A  32      20.907  28.722  22.452  1.00  5.13           C  
ATOM    482  CE1 HIS A  32      19.011  29.603  23.039  1.00  5.13           C  
ATOM    483  NE2 HIS A  32      20.291  29.808  22.967  1.00  5.13           N  
ATOM    484  H   HIS A  32      22.633  26.494  21.207  1.00  5.13           H  
ATOM    485  HA  HIS A  32      20.907  25.598  23.429  1.00  5.13           H  
ATOM    486 1HB  HIS A  32      20.223  26.565  20.666  1.00  5.13           H  
ATOM    487 2HB  HIS A  32      19.058  26.068  21.844  1.00  5.13           H  
ATOM    488  HD2 HIS A  32      21.976  28.604  22.281  1.00  5.13           H  
ATOM    489  HE1 HIS A  32      18.274  30.308  23.407  1.00  5.13           H  
ATOM    490  HE2 HIS A  32      20.764  30.654  23.248  1.00  5.13           H  
ATOM    491  N   VAL A  33      19.684  23.616  22.509  1.00  5.38           N  
ATOM    492  CA  VAL A  33      19.079  22.353  22.106  1.00  5.38           C  
ATOM    493  C   VAL A  33      17.926  22.612  21.133  1.00  5.38           C  
ATOM    494  O   VAL A  33      17.790  21.959  20.095  1.00  5.38           O  
ATOM    495  CB  VAL A  33      18.548  21.608  23.339  1.00  5.38           C  
ATOM    496  CG1 VAL A  33      17.830  20.343  22.916  1.00  5.38           C  
ATOM    497  CG2 VAL A  33      19.702  21.292  24.265  1.00  5.38           C  
ATOM    498  H   VAL A  33      19.323  24.095  23.318  1.00  5.38           H  
ATOM    499  HA  VAL A  33      19.834  21.740  21.613  1.00  5.38           H  
ATOM    500  HB  VAL A  33      17.829  22.237  23.852  1.00  5.38           H  
ATOM    501 1HG1 VAL A  33      17.446  19.829  23.798  1.00  5.38           H  
ATOM    502 2HG1 VAL A  33      17.010  20.589  22.259  1.00  5.38           H  
ATOM    503 3HG1 VAL A  33      18.527  19.688  22.392  1.00  5.38           H  
ATOM    504 1HG2 VAL A  33      19.331  20.771  25.146  1.00  5.38           H  
ATOM    505 2HG2 VAL A  33      20.420  20.657  23.745  1.00  5.38           H  
ATOM    506 3HG2 VAL A  33      20.192  22.218  24.569  1.00  5.38           H  
ATOM    507  N   THR A  34      17.087  23.587  21.491  1.00  5.46           N  
ATOM    508  CA  THR A  34      15.868  23.980  20.768  1.00  5.46           C  
ATOM    509  C   THR A  34      14.970  22.797  20.413  1.00  5.46           C  
ATOM    510  O   THR A  34      14.481  22.702  19.289  1.00  5.46           O  
ATOM    511  CB  THR A  34      16.168  24.697  19.449  1.00  5.46           C  
ATOM    512  OG1 THR A  34      16.685  23.756  18.494  1.00  5.46           O  
ATOM    513  CG2 THR A  34      17.151  25.806  19.636  1.00  5.46           C  
ATOM    514  H   THR A  34      17.307  24.085  22.336  1.00  5.46           H  
ATOM    515  HA  THR A  34      15.298  24.660  21.401  1.00  5.46           H  
ATOM    516  HB  THR A  34      15.268  25.110  19.083  1.00  5.46           H  
ATOM    517  HG1 THR A  34      17.207  23.083  18.951  1.00  5.46           H  
ATOM    518 1HG2 THR A  34      17.311  26.297  18.694  1.00  5.46           H  
ATOM    519 2HG2 THR A  34      16.764  26.523  20.353  1.00  5.46           H  
ATOM    520 3HG2 THR A  34      18.076  25.390  19.986  1.00  5.46           H  
ATOM    521  N   GLY A  35      14.747  21.895  21.368  1.00  5.37           N  
ATOM    522  CA  GLY A  35      13.914  20.715  21.135  1.00  5.37           C  
ATOM    523  C   GLY A  35      12.474  21.043  20.724  1.00  5.37           C  
ATOM    524  O   GLY A  35      11.860  20.302  19.958  1.00  5.37           O  
ATOM    525  H   GLY A  35      15.183  22.025  22.267  1.00  5.37           H  
ATOM    526 1HA  GLY A  35      14.377  20.102  20.362  1.00  5.37           H  
ATOM    527 2HA  GLY A  35      13.898  20.110  22.041  1.00  5.37           H  
ATOM    528  N   LEU A  36      11.935  22.141  21.251  1.00  5.15           N  
ATOM    529  CA  LEU A  36      10.563  22.538  20.955  1.00  5.15           C  
ATOM    530  C   LEU A  36      10.449  23.736  20.007  1.00  5.15           C  
ATOM    531  O   LEU A  36       9.431  23.898  19.329  1.00  5.15           O  
ATOM    532  CB  LEU A  36       9.835  22.854  22.263  1.00  5.15           C  
ATOM    533  CG  LEU A  36       9.756  21.686  23.258  1.00  5.15           C  
ATOM    534  CD1 LEU A  36       9.067  22.153  24.527  1.00  5.15           C  
ATOM    535  CD2 LEU A  36       9.012  20.525  22.614  1.00  5.15           C  
ATOM    536  H   LEU A  36      12.493  22.696  21.878  1.00  5.15           H  
ATOM    537  HA  LEU A  36      10.063  21.693  20.484  1.00  5.15           H  
ATOM    538 1HB  LEU A  36      10.343  23.681  22.754  1.00  5.15           H  
ATOM    539 2HB  LEU A  36       8.818  23.164  22.029  1.00  5.15           H  
ATOM    540  HG  LEU A  36      10.762  21.363  23.523  1.00  5.15           H  
ATOM    541 1HD1 LEU A  36       9.020  21.329  25.240  1.00  5.15           H  
ATOM    542 2HD1 LEU A  36       9.630  22.978  24.964  1.00  5.15           H  
ATOM    543 3HD1 LEU A  36       8.057  22.487  24.292  1.00  5.15           H  
ATOM    544 1HD2 LEU A  36       8.961  19.692  23.315  1.00  5.15           H  
ATOM    545 2HD2 LEU A  36       8.003  20.839  22.349  1.00  5.15           H  
ATOM    546 3HD2 LEU A  36       9.540  20.207  21.712  1.00  5.15           H  
ATOM    547  N   TYR A  37      11.457  24.605  20.004  1.00  4.87           N  
ATOM    548  CA  TYR A  37      11.400  25.836  19.221  1.00  4.87           C  
ATOM    549  C   TYR A  37      12.727  26.141  18.522  1.00  4.87           C  
ATOM    550  O   TYR A  37      13.542  26.876  19.083  1.00  4.87           O  
ATOM    551  CB  TYR A  37      11.004  27.033  20.065  1.00  4.87           C  
ATOM    552  CG  TYR A  37      10.711  28.211  19.174  1.00  4.87           C  
ATOM    553  CD1 TYR A  37       9.493  28.254  18.515  1.00  4.87           C  
ATOM    554  CD2 TYR A  37      11.623  29.224  18.996  1.00  4.87           C  
ATOM    555  CE1 TYR A  37       9.190  29.307  17.681  1.00  4.87           C  
ATOM    556  CE2 TYR A  37      11.313  30.280  18.161  1.00  4.87           C  
ATOM    557  CZ  TYR A  37      10.107  30.322  17.507  1.00  4.87           C  
ATOM    558  OH  TYR A  37       9.804  31.377  16.675  1.00  4.87           O  
ATOM    559  H   TYR A  37      12.278  24.405  20.552  1.00  4.87           H  
ATOM    560  HA  TYR A  37      10.609  25.730  18.489  1.00  4.87           H  
ATOM    561 1HB  TYR A  37      10.116  26.807  20.655  1.00  4.87           H  
ATOM    562 2HB  TYR A  37      11.815  27.303  20.746  1.00  4.87           H  
ATOM    563  HD1 TYR A  37       8.773  27.447  18.656  1.00  4.87           H  
ATOM    564  HD2 TYR A  37      12.576  29.196  19.514  1.00  4.87           H  
ATOM    565  HE1 TYR A  37       8.230  29.336  17.162  1.00  4.87           H  
ATOM    566  HE2 TYR A  37      12.019  31.085  18.022  1.00  4.87           H  
ATOM    567  HH  TYR A  37       8.914  31.264  16.326  1.00  4.87           H  
ATOM    568  N   PRO A  38      12.932  25.688  17.274  1.00  4.59           N  
ATOM    569  CA  PRO A  38      14.176  25.693  16.503  1.00  4.59           C  
ATOM    570  C   PRO A  38      15.022  26.967  16.519  1.00  4.59           C  
ATOM    571  O   PRO A  38      16.229  26.897  16.304  1.00  4.59           O  
ATOM    572  CB  PRO A  38      13.665  25.448  15.081  1.00  4.59           C  
ATOM    573  CG  PRO A  38      12.427  24.625  15.259  1.00  4.59           C  
ATOM    574  CD  PRO A  38      11.779  25.153  16.508  1.00  4.59           C  
ATOM    575  HA  PRO A  38      14.785  24.833  16.819  1.00  4.59           H  
ATOM    576 1HB  PRO A  38      13.476  26.414  14.577  1.00  4.59           H  
ATOM    577 2HB  PRO A  38      14.441  24.943  14.500  1.00  4.59           H  
ATOM    578 1HG  PRO A  38      11.782  24.721  14.370  1.00  4.59           H  
ATOM    579 2HG  PRO A  38      12.696  23.560  15.343  1.00  4.59           H  
ATOM    580 1HD  PRO A  38      11.060  25.953  16.260  1.00  4.59           H  
ATOM    581 2HD  PRO A  38      11.312  24.298  17.031  1.00  4.59           H  
ATOM    582  N   HIS A  39      14.432  28.135  16.741  1.00  4.36           N  
ATOM    583  CA  HIS A  39      15.271  29.323  16.671  1.00  4.36           C  
ATOM    584  C   HIS A  39      15.844  29.796  18.018  1.00  4.36           C  
ATOM    585  O   HIS A  39      16.719  30.677  18.035  1.00  4.36           O  
ATOM    586  CB  HIS A  39      14.482  30.436  16.010  1.00  4.36           C  
ATOM    587  CG  HIS A  39      14.029  30.028  14.649  1.00  4.36           C  
ATOM    588  ND1 HIS A  39      14.901  29.798  13.603  1.00  4.36           N  
ATOM    589  CD2 HIS A  39      12.787  29.772  14.172  1.00  4.36           C  
ATOM    590  CE1 HIS A  39      14.217  29.420  12.539  1.00  4.36           C  
ATOM    591  NE2 HIS A  39      12.926  29.398  12.857  1.00  4.36           N  
ATOM    592  H   HIS A  39      13.444  28.208  16.943  1.00  4.36           H  
ATOM    593  HA  HIS A  39      16.103  29.113  16.012  1.00  4.36           H  
ATOM    594 1HB  HIS A  39      13.631  30.691  16.602  1.00  4.36           H  
ATOM    595 2HB  HIS A  39      15.106  31.325  15.915  1.00  4.36           H  
ATOM    596  HD1 HIS A  39      15.927  29.863  13.622  1.00  4.36           H  
ATOM    597  HD2 HIS A  39      11.796  29.807  14.631  1.00  4.36           H  
ATOM    598  HE1 HIS A  39      14.738  29.184  11.607  1.00  4.36           H  
ATOM    599  N   HIS A  40      15.347  29.245  19.135  1.00  4.18           N  
ATOM    600  CA  HIS A  40      15.849  29.597  20.476  1.00  4.18           C  
ATOM    601  C   HIS A  40      15.141  28.870  21.606  1.00  4.18           C  
ATOM    602  O   HIS A  40      13.912  28.884  21.673  1.00  4.18           O  
ATOM    603  CB  HIS A  40      15.692  31.083  20.819  1.00  4.18           C  
ATOM    604  CG  HIS A  40      14.282  31.557  20.898  1.00  4.18           C  
ATOM    605  ND1 HIS A  40      13.464  31.323  22.001  1.00  4.18           N  
ATOM    606  CD2 HIS A  40      13.551  32.297  20.037  1.00  4.18           C  
ATOM    607  CE1 HIS A  40      12.285  31.887  21.791  1.00  4.18           C  
ATOM    608  NE2 HIS A  40      12.313  32.486  20.612  1.00  4.18           N  
ATOM    609  H   HIS A  40      14.643  28.508  19.050  1.00  4.18           H  
ATOM    610  HA  HIS A  40      16.907  29.342  20.537  1.00  4.18           H  
ATOM    611 1HB  HIS A  40      16.166  31.274  21.787  1.00  4.18           H  
ATOM    612 2HB  HIS A  40      16.189  31.689  20.100  1.00  4.18           H  
ATOM    613  HD2 HIS A  40      13.881  32.674  19.067  1.00  4.18           H  
ATOM    614  HE1 HIS A  40      11.436  31.868  22.475  1.00  4.18           H  
ATOM    615  HE2 HIS A  40      11.550  33.003  20.194  1.00  4.18           H  
ATOM    616  N   ARG A  41      15.882  28.348  22.578  1.00  4.05           N  
ATOM    617  CA  ARG A  41      15.192  27.856  23.764  1.00  4.05           C  
ATOM    618  C   ARG A  41      15.240  28.986  24.822  1.00  4.05           C  
ATOM    619  O   ARG A  41      15.855  28.832  25.899  1.00  4.05           O  
ATOM    620  CB  ARG A  41      15.823  26.571  24.302  1.00  4.05           C  
ATOM    621  CG  ARG A  41      14.925  25.789  25.299  1.00  4.05           C  
ATOM    622  CD  ARG A  41      15.563  24.509  25.855  1.00  4.05           C  
ATOM    623  NE  ARG A  41      16.634  24.768  26.827  1.00  4.05           N  
ATOM    624  CZ  ARG A  41      17.541  23.841  27.246  1.00  4.05           C  
ATOM    625  NH1 ARG A  41      17.490  22.616  26.758  1.00  4.05           N  
ATOM    626  NH2 ARG A  41      18.476  24.141  28.145  1.00  4.05           N  
ATOM    627  H   ARG A  41      16.894  28.324  22.516  1.00  4.05           H  
ATOM    628  HA  ARG A  41      14.150  27.647  23.519  1.00  4.05           H  
ATOM    629 1HB  ARG A  41      16.069  25.912  23.478  1.00  4.05           H  
ATOM    630 2HB  ARG A  41      16.750  26.813  24.812  1.00  4.05           H  
ATOM    631 1HG  ARG A  41      14.644  26.431  26.118  1.00  4.05           H  
ATOM    632 2HG  ARG A  41      14.019  25.490  24.772  1.00  4.05           H  
ATOM    633 1HD  ARG A  41      14.795  23.919  26.353  1.00  4.05           H  
ATOM    634 2HD  ARG A  41      15.985  23.931  25.035  1.00  4.05           H  
ATOM    635  HE  ARG A  41      16.646  25.687  27.257  1.00  4.05           H  
ATOM    636 1HH1 ARG A  41      16.780  22.370  26.086  1.00  4.05           H  
ATOM    637 2HH1 ARG A  41      18.153  21.922  27.075  1.00  4.05           H  
ATOM    638 1HH2 ARG A  41      18.558  25.091  28.543  1.00  4.05           H  
ATOM    639 2HH2 ARG A  41      19.130  23.438  28.440  1.00  4.05           H  
ATOM    640  N   SER A  42      14.603  30.132  24.505  1.00  3.94           N  
ATOM    641  CA  SER A  42      14.626  31.303  25.376  1.00  3.94           C  
ATOM    642  C   SER A  42      16.039  31.587  25.866  1.00  3.94           C  
ATOM    643  O   SER A  42      17.009  31.461  25.120  1.00  3.94           O  
ATOM    644  CB  SER A  42      13.701  31.092  26.562  1.00  3.94           C  
ATOM    645  OG  SER A  42      13.593  32.264  27.327  1.00  3.94           O  
ATOM    646  H   SER A  42      14.120  30.231  23.603  1.00  3.94           H  
ATOM    647  HA  SER A  42      14.277  32.164  24.804  1.00  3.94           H  
ATOM    648 1HB  SER A  42      12.717  30.798  26.202  1.00  3.94           H  
ATOM    649 2HB  SER A  42      14.075  30.279  27.185  1.00  3.94           H  
ATOM    650  HG  SER A  42      13.190  32.920  26.746  1.00  3.94           H  
ATOM    651  N   LEU A  43      16.146  31.940  27.140  1.00  3.82           N  
ATOM    652  CA  LEU A  43      17.437  32.117  27.795  1.00  3.82           C  
ATOM    653  C   LEU A  43      17.868  30.863  28.555  1.00  3.82           C  
ATOM    654  O   LEU A  43      18.851  30.892  29.293  1.00  3.82           O  
ATOM    655  CB  LEU A  43      17.426  33.321  28.748  1.00  3.82           C  
ATOM    656  CG  LEU A  43      17.269  34.690  28.107  1.00  3.82           C  
ATOM    657  CD1 LEU A  43      17.147  35.769  29.180  1.00  3.82           C  
ATOM    658  CD2 LEU A  43      18.507  34.946  27.275  1.00  3.82           C  
ATOM    659  H   LEU A  43      15.294  32.064  27.679  1.00  3.82           H  
ATOM    660  HA  LEU A  43      18.175  32.318  27.023  1.00  3.82           H  
ATOM    661 1HB  LEU A  43      16.628  33.189  29.474  1.00  3.82           H  
ATOM    662 2HB  LEU A  43      18.374  33.332  29.266  1.00  3.82           H  
ATOM    663  HG  LEU A  43      16.377  34.713  27.481  1.00  3.82           H  
ATOM    664 1HD1 LEU A  43      17.052  36.747  28.704  1.00  3.82           H  
ATOM    665 2HD1 LEU A  43      16.265  35.578  29.791  1.00  3.82           H  
ATOM    666 3HD1 LEU A  43      18.022  35.763  29.804  1.00  3.82           H  
ATOM    667 1HD2 LEU A  43      18.431  35.924  26.807  1.00  3.82           H  
ATOM    668 2HD2 LEU A  43      19.393  34.919  27.915  1.00  3.82           H  
ATOM    669 3HD2 LEU A  43      18.594  34.172  26.509  1.00  3.82           H  
ATOM    670  N   SER A  44      17.117  29.764  28.411  1.00  3.69           N  
ATOM    671  CA  SER A  44      17.443  28.538  29.138  1.00  3.69           C  
ATOM    672  C   SER A  44      18.487  27.727  28.382  1.00  3.69           C  
ATOM    673  O   SER A  44      19.207  26.911  28.958  1.00  3.69           O  
ATOM    674  CB  SER A  44      16.202  27.711  29.340  1.00  3.69           C  
ATOM    675  OG  SER A  44      15.753  27.219  28.124  1.00  3.69           O  
ATOM    676  H   SER A  44      16.343  29.760  27.748  1.00  3.69           H  
ATOM    677  HA  SER A  44      17.853  28.806  30.113  1.00  3.69           H  
ATOM    678 1HB  SER A  44      16.411  26.886  30.018  1.00  3.69           H  
ATOM    679 2HB  SER A  44      15.428  28.327  29.793  1.00  3.69           H  
ATOM    680  HG  SER A  44      15.764  27.979  27.496  1.00  3.69           H  
ATOM    681  N   GLY A  45      18.574  27.970  27.078  1.00  3.55           N  
ATOM    682  CA  GLY A  45      19.547  27.333  26.193  1.00  3.55           C  
ATOM    683  C   GLY A  45      20.751  28.246  25.987  1.00  3.55           C  
ATOM    684  O   GLY A  45      21.598  27.982  25.142  1.00  3.55           O  
ATOM    685  H   GLY A  45      17.889  28.601  26.666  1.00  3.55           H  
ATOM    686 1HA  GLY A  45      19.866  26.381  26.611  1.00  3.55           H  
ATOM    687 2HA  GLY A  45      19.083  27.124  25.232  1.00  3.55           H  
ATOM    688  N   CYS A  46      20.839  29.296  26.801  1.00  3.41           N  
ATOM    689  CA  CYS A  46      21.819  30.371  26.675  1.00  3.41           C  
ATOM    690  C   CYS A  46      22.699  30.587  27.906  1.00  3.41           C  
ATOM    691  O   CYS A  46      22.403  31.465  28.715  1.00  3.41           O  
ATOM    692  CB  CYS A  46      21.100  31.694  26.433  1.00  3.41           C  
ATOM    693  SG  CYS A  46      22.189  33.112  26.255  1.00  3.41           S  
ATOM    694  H   CYS A  46      20.127  29.386  27.515  1.00  3.41           H  
ATOM    695  HA  CYS A  46      22.437  30.167  25.799  1.00  3.41           H  
ATOM    696 1HB  CYS A  46      20.468  31.626  25.542  1.00  3.41           H  
ATOM    697 2HB  CYS A  46      20.455  31.892  27.280  1.00  3.41           H  
ATOM    698  HG  CYS A  46      22.641  32.781  25.030  1.00  3.41           H  
ATOM    699  N   PRO A  47      23.834  29.873  28.040  1.00  3.29           N  
ATOM    700  CA  PRO A  47      24.780  29.907  29.154  1.00  3.29           C  
ATOM    701  C   PRO A  47      25.311  31.316  29.421  1.00  3.29           C  
ATOM    702  O   PRO A  47      25.819  31.614  30.499  1.00  3.29           O  
ATOM    703  CB  PRO A  47      25.915  29.002  28.665  1.00  3.29           C  
ATOM    704  CG  PRO A  47      25.273  28.083  27.666  1.00  3.29           C  
ATOM    705  CD  PRO A  47      24.233  28.924  26.977  1.00  3.29           C  
ATOM    706  HA  PRO A  47      24.296  29.493  30.055  1.00  3.29           H  
ATOM    707 1HB  PRO A  47      26.716  29.619  28.223  1.00  3.29           H  
ATOM    708 2HB  PRO A  47      26.360  28.465  29.515  1.00  3.29           H  
ATOM    709 1HG  PRO A  47      26.028  27.692  26.968  1.00  3.29           H  
ATOM    710 2HG  PRO A  47      24.836  27.212  28.177  1.00  3.29           H  
ATOM    711 1HD  PRO A  47      24.658  29.450  26.107  1.00  3.29           H  
ATOM    712 2HD  PRO A  47      23.424  28.263  26.708  1.00  3.29           H  
ATOM    713  N   HIS A  48      25.178  32.190  28.430  1.00  3.21           N  
ATOM    714  CA  HIS A  48      25.650  33.554  28.503  1.00  3.21           C  
ATOM    715  C   HIS A  48      24.621  34.483  29.161  1.00  3.21           C  
ATOM    716  O   HIS A  48      24.879  35.673  29.327  1.00  3.21           O  
ATOM    717  CB  HIS A  48      25.983  34.009  27.083  1.00  3.21           C  
ATOM    718  CG  HIS A  48      27.108  33.214  26.516  1.00  3.21           C  
ATOM    719  ND1 HIS A  48      28.440  33.603  26.599  1.00  3.21           N  
ATOM    720  CD2 HIS A  48      27.104  32.010  25.910  1.00  3.21           C  
ATOM    721  CE1 HIS A  48      29.195  32.666  26.038  1.00  3.21           C  
ATOM    722  NE2 HIS A  48      28.407  31.694  25.616  1.00  3.21           N  
ATOM    723  H   HIS A  48      24.739  31.899  27.571  1.00  3.21           H  
ATOM    724  HA  HIS A  48      26.561  33.592  29.098  1.00  3.21           H  
ATOM    725 1HB  HIS A  48      25.116  33.885  26.436  1.00  3.21           H  
ATOM    726 2HB  HIS A  48      26.249  35.065  27.078  1.00  3.21           H  
ATOM    727  HD2 HIS A  48      26.228  31.399  25.697  1.00  3.21           H  
ATOM    728  HE1 HIS A  48      30.281  32.688  25.946  1.00  3.21           H  
ATOM    729  HE2 HIS A  48      28.708  30.842  25.152  1.00  3.21           H  
ATOM    730  N   LYS A  49      23.495  33.930  29.632  1.00  3.18           N  
ATOM    731  CA  LYS A  49      22.481  34.714  30.344  1.00  3.18           C  
ATOM    732  C   LYS A  49      23.093  35.500  31.501  1.00  3.18           C  
ATOM    733  O   LYS A  49      22.744  36.650  31.742  1.00  3.18           O  
ATOM    734  CB  LYS A  49      21.392  33.817  30.928  1.00  3.18           C  
ATOM    735  CG  LYS A  49      20.305  34.589  31.679  1.00  3.18           C  
ATOM    736  CD  LYS A  49      19.234  33.660  32.265  1.00  3.18           C  
ATOM    737  CE  LYS A  49      18.173  34.446  33.034  1.00  3.18           C  
ATOM    738  NZ  LYS A  49      17.157  33.546  33.666  1.00  3.18           N  
ATOM    739  H   LYS A  49      23.303  32.944  29.455  1.00  3.18           H  
ATOM    740  HA  LYS A  49      22.033  35.416  29.646  1.00  3.18           H  
ATOM    741 1HB  LYS A  49      20.916  33.248  30.121  1.00  3.18           H  
ATOM    742 2HB  LYS A  49      21.840  33.097  31.615  1.00  3.18           H  
ATOM    743 1HG  LYS A  49      20.765  35.154  32.493  1.00  3.18           H  
ATOM    744 2HG  LYS A  49      19.847  35.286  31.000  1.00  3.18           H  
ATOM    745 1HD  LYS A  49      18.762  33.079  31.479  1.00  3.18           H  
ATOM    746 2HD  LYS A  49      19.716  32.965  32.954  1.00  3.18           H  
ATOM    747 1HE  LYS A  49      18.659  35.036  33.811  1.00  3.18           H  
ATOM    748 2HE  LYS A  49      17.664  35.120  32.346  1.00  3.18           H  
ATOM    749 1HZ  LYS A  49      16.472  34.099  34.162  1.00  3.18           H  
ATOM    750 2HZ  LYS A  49      16.696  33.005  32.948  1.00  3.18           H  
ATOM    751 3HZ  LYS A  49      17.617  32.921  34.315  1.00  3.18           H  
ATOM    752  N   ASP A  50      24.040  34.882  32.209  1.00  3.19           N  
ATOM    753  CA  ASP A  50      24.709  35.496  33.358  1.00  3.19           C  
ATOM    754  C   ASP A  50      25.514  36.749  32.993  1.00  3.19           C  
ATOM    755  O   ASP A  50      25.894  37.525  33.872  1.00  3.19           O  
ATOM    756  CB  ASP A  50      25.632  34.494  34.062  1.00  3.19           C  
ATOM    757  CG  ASP A  50      24.883  33.414  34.863  1.00  3.19           C  
ATOM    758  OD1 ASP A  50      23.696  33.550  35.060  1.00  3.19           O  
ATOM    759  OD2 ASP A  50      25.517  32.479  35.294  1.00  3.19           O  
ATOM    760  H   ASP A  50      24.297  33.940  31.941  1.00  3.19           H  
ATOM    761  HA  ASP A  50      23.940  35.796  34.069  1.00  3.19           H  
ATOM    762 1HB  ASP A  50      26.256  34.000  33.316  1.00  3.19           H  
ATOM    763 2HB  ASP A  50      26.298  35.032  34.738  1.00  3.19           H  
ATOM    764  N   ARG A  51      25.821  36.929  31.706  1.00  3.26           N  
ATOM    765  CA  ARG A  51      26.592  38.071  31.248  1.00  3.26           C  
ATOM    766  C   ARG A  51      25.670  39.236  30.878  1.00  3.26           C  
ATOM    767  O   ARG A  51      26.143  40.314  30.505  1.00  3.26           O  
ATOM    768  CB  ARG A  51      27.407  37.689  30.026  1.00  3.26           C  
ATOM    769  CG  ARG A  51      28.449  36.603  30.264  1.00  3.26           C  
ATOM    770  CD  ARG A  51      29.115  36.184  28.993  1.00  3.26           C  
ATOM    771  NE  ARG A  51      29.961  37.224  28.439  1.00  3.26           N  
ATOM    772  CZ  ARG A  51      30.480  37.210  27.192  1.00  3.26           C  
ATOM    773  NH1 ARG A  51      30.226  36.213  26.363  1.00  3.26           N  
ATOM    774  NH2 ARG A  51      31.253  38.208  26.795  1.00  3.26           N  
ATOM    775  H   ARG A  51      25.477  36.284  31.000  1.00  3.26           H  
ATOM    776  HA  ARG A  51      27.262  38.387  32.047  1.00  3.26           H  
ATOM    777 1HB  ARG A  51      26.741  37.350  29.234  1.00  3.26           H  
ATOM    778 2HB  ARG A  51      27.930  38.568  29.654  1.00  3.26           H  
ATOM    779 1HG  ARG A  51      29.208  36.965  30.956  1.00  3.26           H  
ATOM    780 2HG  ARG A  51      27.954  35.725  30.688  1.00  3.26           H  
ATOM    781 1HD  ARG A  51      29.727  35.301  29.170  1.00  3.26           H  
ATOM    782 2HD  ARG A  51      28.348  35.946  28.258  1.00  3.26           H  
ATOM    783  HE  ARG A  51      30.187  38.010  29.032  1.00  3.26           H  
ATOM    784 1HH1 ARG A  51      29.621  35.424  26.636  1.00  3.26           H  
ATOM    785 2HH1 ARG A  51      30.622  36.222  25.437  1.00  3.26           H  
ATOM    786 1HH2 ARG A  51      31.452  38.975  27.424  1.00  3.26           H  
ATOM    787 2HH2 ARG A  51      31.645  38.204  25.866  1.00  3.26           H  
ATOM    788  N   ILE A  52      24.357  39.025  30.987  1.00  3.39           N  
ATOM    789  CA  ILE A  52      23.390  40.062  30.683  1.00  3.39           C  
ATOM    790  C   ILE A  52      22.944  40.649  32.028  1.00  3.39           C  
ATOM    791  O   ILE A  52      22.496  39.910  32.898  1.00  3.39           O  
ATOM    792  CB  ILE A  52      22.148  39.499  29.980  1.00  3.39           C  
ATOM    793  CG1 ILE A  52      22.483  38.799  28.677  1.00  3.39           C  
ATOM    794  CG2 ILE A  52      21.178  40.630  29.714  1.00  3.39           C  
ATOM    795  CD1 ILE A  52      21.284  38.026  28.111  1.00  3.39           C  
ATOM    796  H   ILE A  52      24.003  38.120  31.298  1.00  3.39           H  
ATOM    797  HA  ILE A  52      23.853  40.800  30.044  1.00  3.39           H  
ATOM    798  HB  ILE A  52      21.711  38.777  30.613  1.00  3.39           H  
ATOM    799 1HG1 ILE A  52      22.811  39.532  27.944  1.00  3.39           H  
ATOM    800 2HG1 ILE A  52      23.298  38.086  28.851  1.00  3.39           H  
ATOM    801 1HG2 ILE A  52      20.279  40.239  29.241  1.00  3.39           H  
ATOM    802 2HG2 ILE A  52      20.912  41.115  30.640  1.00  3.39           H  
ATOM    803 3HG2 ILE A  52      21.651  41.353  29.059  1.00  3.39           H  
ATOM    804 1HD1 ILE A  52      21.575  37.532  27.181  1.00  3.39           H  
ATOM    805 2HD1 ILE A  52      20.961  37.280  28.831  1.00  3.39           H  
ATOM    806 3HD1 ILE A  52      20.463  38.714  27.921  1.00  3.39           H  
ATOM    807  N   PRO A  53      23.140  41.933  32.296  1.00  3.56           N  
ATOM    808  CA  PRO A  53      22.777  42.548  33.547  1.00  3.56           C  
ATOM    809  C   PRO A  53      21.285  42.870  33.568  1.00  3.56           C  
ATOM    810  O   PRO A  53      20.652  42.884  32.511  1.00  3.56           O  
ATOM    811  CB  PRO A  53      23.624  43.819  33.524  1.00  3.56           C  
ATOM    812  CG  PRO A  53      23.702  44.178  32.059  1.00  3.56           C  
ATOM    813  CD  PRO A  53      23.773  42.840  31.328  1.00  3.56           C  
ATOM    814  HA  PRO A  53      23.085  41.885  34.363  1.00  3.56           H  
ATOM    815 1HB  PRO A  53      23.155  44.601  34.135  1.00  3.56           H  
ATOM    816 2HB  PRO A  53      24.611  43.619  33.967  1.00  3.56           H  
ATOM    817 1HG  PRO A  53      22.815  44.768  31.787  1.00  3.56           H  
ATOM    818 2HG  PRO A  53      24.578  44.813  31.872  1.00  3.56           H  
ATOM    819 1HD  PRO A  53      23.188  42.902  30.401  1.00  3.56           H  
ATOM    820 2HD  PRO A  53      24.826  42.553  31.152  1.00  3.56           H  
ATOM    821  N   PRO A  54      20.683  43.045  34.737  1.00  3.76           N  
ATOM    822  CA  PRO A  54      19.467  43.795  34.931  1.00  3.76           C  
ATOM    823  C   PRO A  54      19.807  45.225  34.485  1.00  3.76           C  
ATOM    824  O   PRO A  54      20.954  45.634  34.642  1.00  3.76           O  
ATOM    825  CB  PRO A  54      19.221  43.671  36.436  1.00  3.76           C  
ATOM    826  CG  PRO A  54      19.970  42.407  36.841  1.00  3.76           C  
ATOM    827  CD  PRO A  54      21.188  42.373  35.935  1.00  3.76           C  
ATOM    828  HA  PRO A  54      18.672  43.332  34.334  1.00  3.76           H  
ATOM    829 1HB  PRO A  54      19.586  44.575  36.948  1.00  3.76           H  
ATOM    830 2HB  PRO A  54      18.138  43.618  36.634  1.00  3.76           H  
ATOM    831 1HG  PRO A  54      20.234  42.448  37.909  1.00  3.76           H  
ATOM    832 2HG  PRO A  54      19.323  41.526  36.709  1.00  3.76           H  
ATOM    833 1HD  PRO A  54      22.026  42.936  36.371  1.00  3.76           H  
ATOM    834 2HD  PRO A  54      21.445  41.322  35.719  1.00  3.76           H  
ATOM    835  N   GLU A  55      18.876  45.990  33.923  1.00  3.97           N  
ATOM    836  CA  GLU A  55      17.492  45.625  33.668  1.00  3.97           C  
ATOM    837  C   GLU A  55      17.311  44.965  32.313  1.00  3.97           C  
ATOM    838  O   GLU A  55      16.192  44.629  31.943  1.00  3.97           O  
ATOM    839  CB  GLU A  55      16.601  46.856  33.766  1.00  3.97           C  
ATOM    840  CG  GLU A  55      16.566  47.469  35.153  1.00  3.97           C  
ATOM    841  CD  GLU A  55      15.981  46.524  36.173  1.00  3.97           C  
ATOM    842  OE1 GLU A  55      14.951  45.959  35.900  1.00  3.97           O  
ATOM    843  OE2 GLU A  55      16.568  46.365  37.218  1.00  3.97           O  
ATOM    844  H   GLU A  55      19.154  46.922  33.645  1.00  3.97           H  
ATOM    845  HA  GLU A  55      17.162  44.928  34.437  1.00  3.97           H  
ATOM    846 1HB  GLU A  55      16.950  47.618  33.070  1.00  3.97           H  
ATOM    847 2HB  GLU A  55      15.583  46.593  33.481  1.00  3.97           H  
ATOM    848 1HG  GLU A  55      17.582  47.727  35.452  1.00  3.97           H  
ATOM    849 2HG  GLU A  55      15.977  48.386  35.128  1.00  3.97           H  
ATOM    850  N   ILE A  56      18.401  44.738  31.584  1.00  4.20           N  
ATOM    851  CA  ILE A  56      18.292  44.138  30.262  1.00  4.20           C  
ATOM    852  C   ILE A  56      17.644  42.767  30.359  1.00  4.20           C  
ATOM    853  O   ILE A  56      16.741  42.450  29.591  1.00  4.20           O  
ATOM    854  CB  ILE A  56      19.632  44.045  29.546  1.00  4.20           C  
ATOM    855  CG1 ILE A  56      20.125  45.425  29.185  1.00  4.20           C  
ATOM    856  CG2 ILE A  56      19.431  43.260  28.303  1.00  4.20           C  
ATOM    857  CD1 ILE A  56      21.548  45.432  28.708  1.00  4.20           C  
ATOM    858  H   ILE A  56      19.311  44.995  31.944  1.00  4.20           H  
ATOM    859  HA  ILE A  56      17.658  44.755  29.650  1.00  4.20           H  
ATOM    860  HB  ILE A  56      20.374  43.569  30.175  1.00  4.20           H  
ATOM    861 1HG1 ILE A  56      19.493  45.832  28.399  1.00  4.20           H  
ATOM    862 2HG1 ILE A  56      20.049  46.067  30.063  1.00  4.20           H  
ATOM    863 1HG2 ILE A  56      20.368  43.210  27.783  1.00  4.20           H  
ATOM    864 2HG2 ILE A  56      19.079  42.258  28.538  1.00  4.20           H  
ATOM    865 3HG2 ILE A  56      18.693  43.748  27.681  1.00  4.20           H  
ATOM    866 1HD1 ILE A  56      21.846  46.452  28.464  1.00  4.20           H  
ATOM    867 2HD1 ILE A  56      22.194  45.045  29.486  1.00  4.20           H  
ATOM    868 3HD1 ILE A  56      21.634  44.805  27.821  1.00  4.20           H  
ATOM    869  N   LEU A  57      17.990  41.993  31.378  1.00  4.41           N  
ATOM    870  CA  LEU A  57      17.324  40.695  31.541  1.00  4.41           C  
ATOM    871  C   LEU A  57      15.791  40.792  31.645  1.00  4.41           C  
ATOM    872  O   LEU A  57      15.099  39.794  31.429  1.00  4.41           O  
ATOM    873  CB  LEU A  57      17.826  39.971  32.792  1.00  4.41           C  
ATOM    874  CG  LEU A  57      19.209  39.393  32.728  1.00  4.41           C  
ATOM    875  CD1 LEU A  57      19.612  38.899  34.087  1.00  4.41           C  
ATOM    876  CD2 LEU A  57      19.192  38.229  31.735  1.00  4.41           C  
ATOM    877  H   LEU A  57      18.757  42.288  31.985  1.00  4.41           H  
ATOM    878  HA  LEU A  57      17.565  40.089  30.668  1.00  4.41           H  
ATOM    879 1HB  LEU A  57      17.811  40.677  33.620  1.00  4.41           H  
ATOM    880 2HB  LEU A  57      17.136  39.161  33.021  1.00  4.41           H  
ATOM    881  HG  LEU A  57      19.919  40.150  32.425  1.00  4.41           H  
ATOM    882 1HD1 LEU A  57      20.619  38.475  34.027  1.00  4.41           H  
ATOM    883 2HD1 LEU A  57      19.611  39.732  34.786  1.00  4.41           H  
ATOM    884 3HD1 LEU A  57      18.917  38.136  34.423  1.00  4.41           H  
ATOM    885 1HD2 LEU A  57      20.171  37.773  31.697  1.00  4.41           H  
ATOM    886 2HD2 LEU A  57      18.476  37.488  32.066  1.00  4.41           H  
ATOM    887 3HD2 LEU A  57      18.909  38.589  30.745  1.00  4.41           H  
ATOM    888  N   ALA A  58      15.255  41.947  32.059  1.00  4.62           N  
ATOM    889  CA  ALA A  58      13.818  42.134  32.148  1.00  4.62           C  
ATOM    890  C   ALA A  58      13.284  42.750  30.842  1.00  4.62           C  
ATOM    891  O   ALA A  58      12.196  42.409  30.377  1.00  4.62           O  
ATOM    892  CB  ALA A  58      13.476  43.029  33.328  1.00  4.62           C  
ATOM    893  H   ALA A  58      15.846  42.752  32.228  1.00  4.62           H  
ATOM    894  HA  ALA A  58      13.349  41.160  32.283  1.00  4.62           H  
ATOM    895 1HB  ALA A  58      12.397  43.155  33.391  1.00  4.62           H  
ATOM    896 2HB  ALA A  58      13.844  42.578  34.246  1.00  4.62           H  
ATOM    897 3HB  ALA A  58      13.948  44.006  33.190  1.00  4.62           H  
ATOM    898  N   MET A  59      14.057  43.689  30.276  1.00  4.80           N  
ATOM    899  CA  MET A  59      13.670  44.444  29.079  1.00  4.80           C  
ATOM    900  C   MET A  59      13.734  43.662  27.759  1.00  4.80           C  
ATOM    901  O   MET A  59      12.882  43.861  26.887  1.00  4.80           O  
ATOM    902  CB  MET A  59      14.568  45.665  28.920  1.00  4.80           C  
ATOM    903  CG  MET A  59      14.412  46.746  29.956  1.00  4.80           C  
ATOM    904  SD  MET A  59      15.343  48.225  29.505  1.00  4.80           S  
ATOM    905  CE  MET A  59      17.028  47.639  29.627  1.00  4.80           C  
ATOM    906  H   MET A  59      14.944  43.909  30.720  1.00  4.80           H  
ATOM    907  HA  MET A  59      12.643  44.775  29.213  1.00  4.80           H  
ATOM    908 1HB  MET A  59      15.601  45.348  28.909  1.00  4.80           H  
ATOM    909 2HB  MET A  59      14.356  46.124  27.965  1.00  4.80           H  
ATOM    910 1HG  MET A  59      13.362  47.011  30.053  1.00  4.80           H  
ATOM    911 2HG  MET A  59      14.766  46.392  30.921  1.00  4.80           H  
ATOM    912 1HE  MET A  59      17.714  48.446  29.379  1.00  4.80           H  
ATOM    913 2HE  MET A  59      17.222  47.297  30.634  1.00  4.80           H  
ATOM    914 3HE  MET A  59      17.168  46.823  28.926  1.00  4.80           H  
ATOM    915  N   HIS A  60      14.744  42.795  27.614  1.00  4.96           N  
ATOM    916  CA  HIS A  60      15.003  42.039  26.383  1.00  4.96           C  
ATOM    917  C   HIS A  60      16.249  41.152  26.504  1.00  4.96           C  
ATOM    918  O   HIS A  60      16.139  39.977  26.862  1.00  4.96           O  
ATOM    919  OXT HIS A  60      17.278  41.503  25.930  1.00  4.96           O  
ATOM    920  CB  HIS A  60      15.184  42.986  25.169  1.00  4.96           C  
ATOM    921  CG  HIS A  60      16.371  43.948  25.255  1.00  4.96           C  
ATOM    922  ND1 HIS A  60      17.634  43.611  24.815  1.00  4.96           N  
ATOM    923  CD2 HIS A  60      16.462  45.225  25.713  1.00  4.96           C  
ATOM    924  CE1 HIS A  60      18.454  44.640  25.004  1.00  4.96           C  
ATOM    925  NE2 HIS A  60      17.765  45.629  25.546  1.00  4.96           N  
ATOM    926  H   HIS A  60      15.391  42.679  28.390  1.00  4.96           H  
ATOM    927  HA  HIS A  60      14.155  41.386  26.178  1.00  4.96           H  
ATOM    928 1HB  HIS A  60      15.333  42.377  24.278  1.00  4.96           H  
ATOM    929 2HB  HIS A  60      14.290  43.568  24.991  1.00  4.96           H  
ATOM    930  HD2 HIS A  60      15.657  45.820  26.124  1.00  4.96           H  
ATOM    931  HE1 HIS A  60      19.514  44.665  24.753  1.00  4.96           H  
ATOM    932  HE2 HIS A  60      18.130  46.537  25.796  1.00  4.96           H  
ENDMDL

REMARK ID 642235 DOMAINID 635809 MODEL 5 line_8_sample38
MODEL     5
ATOM      1  N   ASP A   1       0.576   0.165  -0.153  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.628   0.510  -1.100  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.294   1.827  -0.716  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.825   2.548   0.166  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.073   0.569  -2.534  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.158   0.396  -3.653  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.334   0.343  -3.342  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       1.800   0.338  -4.810  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.304  -0.798  -0.287  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.919   0.291   0.788  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.222   0.766  -0.304  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.387  -0.271  -1.067  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.319  -0.208  -2.659  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.578   1.530  -2.684  1.00 24.67           H  
ATOM     15  N   THR A   2       3.409   2.110  -1.367  1.00 24.67           N  
ATOM     16  CA  THR A   2       4.196   3.307  -1.109  1.00 24.67           C  
ATOM     17  C   THR A   2       3.395   4.590  -1.330  1.00 24.67           C  
ATOM     18  O   THR A   2       2.918   4.871  -2.430  1.00 24.67           O  
ATOM     19  CB  THR A   2       5.434   3.296  -2.023  1.00 24.67           C  
ATOM     20  OG1 THR A   2       6.196   2.114  -1.770  1.00 24.67           O  
ATOM     21  CG2 THR A   2       6.281   4.508  -1.802  1.00 24.67           C  
ATOM     22  H   THR A   2       3.714   1.452  -2.082  1.00 24.67           H  
ATOM     23  HA  THR A   2       4.524   3.285  -0.070  1.00 24.67           H  
ATOM     24  HB  THR A   2       5.108   3.276  -3.060  1.00 24.67           H  
ATOM     25  HG1 THR A   2       5.679   1.341  -2.043  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       7.145   4.478  -2.465  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       5.694   5.361  -2.023  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       6.618   4.544  -0.768  1.00 24.67           H  
ATOM     29  N   VAL A   3       3.357   5.428  -0.300  1.00 24.67           N  
ATOM     30  CA  VAL A   3       2.593   6.673  -0.317  1.00 24.67           C  
ATOM     31  C   VAL A   3       3.164   7.713  -1.268  1.00 24.67           C  
ATOM     32  O   VAL A   3       2.437   8.555  -1.811  1.00 24.67           O  
ATOM     33  CB  VAL A   3       2.528   7.233   1.113  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       1.825   6.221   2.009  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       3.943   7.503   1.639  1.00 24.67           C  
ATOM     36  H   VAL A   3       3.807   5.147   0.559  1.00 24.67           H  
ATOM     37  HA  VAL A   3       1.578   6.437  -0.635  1.00 24.67           H  
ATOM     38  HB  VAL A   3       1.945   8.154   1.121  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       1.763   6.610   3.026  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       0.819   6.037   1.629  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       2.385   5.284   2.012  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       3.879   7.888   2.656  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       4.515   6.576   1.637  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       4.443   8.238   1.019  1.00 24.67           H  
ATOM     45  N   ARG A   4       4.462   7.603  -1.533  1.00 24.67           N  
ATOM     46  CA  ARG A   4       5.156   8.512  -2.426  1.00 24.67           C  
ATOM     47  C   ARG A   4       4.625   8.408  -3.841  1.00 24.67           C  
ATOM     48  O   ARG A   4       4.765   9.348  -4.622  1.00 24.67           O  
ATOM     49  CB  ARG A   4       6.650   8.253  -2.461  1.00 24.67           C  
ATOM     50  CG  ARG A   4       7.400   8.582  -1.192  1.00 24.67           C  
ATOM     51  CD  ARG A   4       8.853   8.294  -1.338  1.00 24.67           C  
ATOM     52  NE  ARG A   4       9.467   9.147  -2.359  1.00 24.67           N  
ATOM     53  CZ  ARG A   4       9.941  10.392  -2.137  1.00 24.67           C  
ATOM     54  NH1 ARG A   4       9.884  10.913  -0.929  1.00 24.67           N  
ATOM     55  NH2 ARG A   4      10.464  11.093  -3.131  1.00 24.67           N  
ATOM     56  H   ARG A   4       4.982   6.875  -1.068  1.00 24.67           H  
ATOM     57  HA  ARG A   4       4.995   9.530  -2.069  1.00 24.67           H  
ATOM     58 1HB  ARG A   4       6.850   7.226  -2.727  1.00 24.67           H  
ATOM     59 2HB  ARG A   4       7.082   8.871  -3.241  1.00 24.67           H  
ATOM     60 1HG  ARG A   4       7.276   9.640  -0.959  1.00 24.67           H  
ATOM     61 2HG  ARG A   4       7.007   7.979  -0.372  1.00 24.67           H  
ATOM     62 1HD  ARG A   4       9.361   8.473  -0.392  1.00 24.67           H  
ATOM     63 2HD  ARG A   4       8.990   7.254  -1.635  1.00 24.67           H  
ATOM     64  HE  ARG A   4       9.532   8.783  -3.300  1.00 24.67           H  
ATOM     65 1HH1 ARG A   4       9.486  10.382  -0.167  1.00 24.67           H  
ATOM     66 2HH1 ARG A   4      10.239  11.844  -0.764  1.00 24.67           H  
ATOM     67 1HH2 ARG A   4      10.503  10.705  -4.075  1.00 24.67           H  
ATOM     68 2HH2 ARG A   4      10.816  12.022  -2.959  1.00 24.67           H  
ATOM     69  N   LYS A   5       3.968   7.299  -4.190  1.00 24.31           N  
ATOM     70  CA  LYS A   5       3.465   7.203  -5.545  1.00 24.31           C  
ATOM     71  C   LYS A   5       2.464   8.316  -5.835  1.00 24.31           C  
ATOM     72  O   LYS A   5       2.303   8.705  -6.995  1.00 24.31           O  
ATOM     73  CB  LYS A   5       2.856   5.834  -5.825  1.00 24.31           C  
ATOM     74  CG  LYS A   5       3.888   4.715  -5.921  1.00 24.31           C  
ATOM     75  CD  LYS A   5       3.239   3.376  -6.255  1.00 24.31           C  
ATOM     76  CE  LYS A   5       4.282   2.268  -6.402  1.00 24.31           C  
ATOM     77  NZ  LYS A   5       3.660   0.962  -6.769  1.00 24.31           N  
ATOM     78  H   LYS A   5       3.800   6.535  -3.535  1.00 24.31           H  
ATOM     79  HA  LYS A   5       4.301   7.324  -6.227  1.00 24.31           H  
ATOM     80 1HB  LYS A   5       2.163   5.576  -5.021  1.00 24.31           H  
ATOM     81 2HB  LYS A   5       2.291   5.866  -6.755  1.00 24.31           H  
ATOM     82 1HG  LYS A   5       4.627   4.961  -6.682  1.00 24.31           H  
ATOM     83 2HG  LYS A   5       4.395   4.626  -4.960  1.00 24.31           H  
ATOM     84 1HD  LYS A   5       2.553   3.094  -5.448  1.00 24.31           H  
ATOM     85 2HD  LYS A   5       2.671   3.457  -7.178  1.00 24.31           H  
ATOM     86 1HE  LYS A   5       4.998   2.548  -7.172  1.00 24.31           H  
ATOM     87 2HE  LYS A   5       4.807   2.148  -5.453  1.00 24.31           H  
ATOM     88 1HZ  LYS A   5       4.364   0.252  -6.845  1.00 24.31           H  
ATOM     89 2HZ  LYS A   5       2.992   0.692  -6.034  1.00 24.31           H  
ATOM     90 3HZ  LYS A   5       3.171   1.045  -7.638  1.00 24.31           H  
ATOM     91  N   SER A   6       1.775   8.830  -4.802  1.00 22.99           N  
ATOM     92  CA  SER A   6       0.820   9.897  -5.046  1.00 22.99           C  
ATOM     93  C   SER A   6       1.526  11.165  -5.544  1.00 22.99           C  
ATOM     94  O   SER A   6       0.955  11.941  -6.309  1.00 22.99           O  
ATOM     95  CB  SER A   6       0.027  10.175  -3.782  1.00 22.99           C  
ATOM     96  OG  SER A   6       0.853  10.657  -2.752  1.00 22.99           O  
ATOM     97  H   SER A   6       1.947   8.516  -3.845  1.00 22.99           H  
ATOM     98  HA  SER A   6       0.127   9.566  -5.820  1.00 22.99           H  
ATOM     99 1HB  SER A   6      -0.747  10.908  -4.001  1.00 22.99           H  
ATOM    100 2HB  SER A   6      -0.467   9.263  -3.454  1.00 22.99           H  
ATOM    101  HG  SER A   6       1.374   9.883  -2.430  1.00 22.99           H  
ATOM    102  N   TYR A   7       2.796  11.347  -5.162  1.00 20.52           N  
ATOM    103  CA  TYR A   7       3.599  12.474  -5.619  1.00 20.52           C  
ATOM    104  C   TYR A   7       3.884  12.293  -7.087  1.00 20.52           C  
ATOM    105  O   TYR A   7       3.652  13.175  -7.921  1.00 20.52           O  
ATOM    106  CB  TYR A   7       4.918  12.565  -4.840  1.00 20.52           C  
ATOM    107  CG  TYR A   7       5.857  13.625  -5.345  1.00 20.52           C  
ATOM    108  CD1 TYR A   7       5.651  14.964  -5.053  1.00 20.52           C  
ATOM    109  CD2 TYR A   7       6.943  13.238  -6.114  1.00 20.52           C  
ATOM    110  CE1 TYR A   7       6.536  15.912  -5.538  1.00 20.52           C  
ATOM    111  CE2 TYR A   7       7.823  14.173  -6.597  1.00 20.52           C  
ATOM    112  CZ  TYR A   7       7.626  15.510  -6.311  1.00 20.52           C  
ATOM    113  OH  TYR A   7       8.504  16.454  -6.794  1.00 20.52           O  
ATOM    114  H   TYR A   7       3.241  10.656  -4.570  1.00 20.52           H  
ATOM    115  HA  TYR A   7       3.033  13.394  -5.489  1.00 20.52           H  
ATOM    116 1HB  TYR A   7       4.709  12.760  -3.791  1.00 20.52           H  
ATOM    117 2HB  TYR A   7       5.442  11.624  -4.896  1.00 20.52           H  
ATOM    118  HD1 TYR A   7       4.796  15.268  -4.450  1.00 20.52           H  
ATOM    119  HD2 TYR A   7       7.093  12.187  -6.334  1.00 20.52           H  
ATOM    120  HE1 TYR A   7       6.381  16.967  -5.314  1.00 20.52           H  
ATOM    121  HE2 TYR A   7       8.674  13.859  -7.202  1.00 20.52           H  
ATOM    122  HH  TYR A   7       8.217  17.327  -6.517  1.00 20.52           H  
ATOM    123  N   TYR A   8       4.356  11.095  -7.396  1.00 17.24           N  
ATOM    124  CA  TYR A   8       4.792  10.743  -8.730  1.00 17.24           C  
ATOM    125  C   TYR A   8       3.631  10.681  -9.714  1.00 17.24           C  
ATOM    126  O   TYR A   8       3.833  10.832 -10.919  1.00 17.24           O  
ATOM    127  CB  TYR A   8       5.575   9.441  -8.680  1.00 17.24           C  
ATOM    128  CG  TYR A   8       6.908   9.630  -7.981  1.00 17.24           C  
ATOM    129  CD1 TYR A   8       7.124   9.084  -6.727  1.00 17.24           C  
ATOM    130  CD2 TYR A   8       7.905  10.379  -8.586  1.00 17.24           C  
ATOM    131  CE1 TYR A   8       8.320   9.277  -6.080  1.00 17.24           C  
ATOM    132  CE2 TYR A   8       9.110  10.574  -7.939  1.00 17.24           C  
ATOM    133  CZ  TYR A   8       9.319  10.026  -6.687  1.00 17.24           C  
ATOM    134  OH  TYR A   8      10.523  10.221  -6.041  1.00 17.24           O  
ATOM    135  H   TYR A   8       4.459  10.417  -6.637  1.00 17.24           H  
ATOM    136  HA  TYR A   8       5.468  11.525  -9.077  1.00 17.24           H  
ATOM    137 1HB  TYR A   8       5.002   8.687  -8.142  1.00 17.24           H  
ATOM    138 2HB  TYR A   8       5.756   9.073  -9.689  1.00 17.24           H  
ATOM    139  HD1 TYR A   8       6.345   8.502  -6.253  1.00 17.24           H  
ATOM    140  HD2 TYR A   8       7.735  10.815  -9.569  1.00 17.24           H  
ATOM    141  HE1 TYR A   8       8.478   8.847  -5.100  1.00 17.24           H  
ATOM    142  HE2 TYR A   8       9.894  11.163  -8.414  1.00 17.24           H  
ATOM    143  HH  TYR A   8      11.143  10.640  -6.648  1.00 17.24           H  
ATOM    144  N   SER A   9       2.407  10.500  -9.213  1.00 13.84           N  
ATOM    145  CA  SER A   9       1.245  10.489 -10.088  1.00 13.84           C  
ATOM    146  C   SER A   9       1.082  11.842 -10.802  1.00 13.84           C  
ATOM    147  O   SER A   9       0.454  11.913 -11.858  1.00 13.84           O  
ATOM    148  CB  SER A   9      -0.030  10.220  -9.298  1.00 13.84           C  
ATOM    149  OG  SER A   9      -0.415  11.344  -8.523  1.00 13.84           O  
ATOM    150  H   SER A   9       2.292  10.314  -8.217  1.00 13.84           H  
ATOM    151  HA  SER A   9       1.382   9.708 -10.838  1.00 13.84           H  
ATOM    152 1HB  SER A   9      -0.821   9.948  -9.972  1.00 13.84           H  
ATOM    153 2HB  SER A   9       0.137   9.371  -8.636  1.00 13.84           H  
ATOM    154  HG  SER A   9       0.186  11.398  -7.752  1.00 13.84           H  
ATOM    155  N   LYS A  10       1.629  12.924 -10.211  1.00 10.88           N  
ATOM    156  CA  LYS A  10       1.572  14.276 -10.771  1.00 10.88           C  
ATOM    157  C   LYS A  10       0.182  14.759 -11.195  1.00 10.88           C  
ATOM    158  O   LYS A  10       0.046  15.404 -12.245  1.00 10.88           O  
ATOM    159  CB  LYS A  10       2.558  14.381 -11.936  1.00 10.88           C  
ATOM    160  CG  LYS A  10       4.013  14.195 -11.517  1.00 10.88           C  
ATOM    161  CD  LYS A  10       4.969  14.310 -12.687  1.00 10.88           C  
ATOM    162  CE  LYS A  10       6.405  14.072 -12.238  1.00 10.88           C  
ATOM    163  NZ  LYS A  10       7.358  14.130 -13.377  1.00 10.88           N  
ATOM    164  H   LYS A  10       2.158  12.804  -9.349  1.00 10.88           H  
ATOM    165  HA  LYS A  10       1.921  14.952  -9.990  1.00 10.88           H  
ATOM    166 1HB  LYS A  10       2.325  13.623 -12.685  1.00 10.88           H  
ATOM    167 2HB  LYS A  10       2.469  15.345 -12.409  1.00 10.88           H  
ATOM    168 1HG  LYS A  10       4.270  14.955 -10.779  1.00 10.88           H  
ATOM    169 2HG  LYS A  10       4.141  13.234 -11.054  1.00 10.88           H  
ATOM    170 1HD  LYS A  10       4.706  13.567 -13.444  1.00 10.88           H  
ATOM    171 2HD  LYS A  10       4.893  15.301 -13.131  1.00 10.88           H  
ATOM    172 1HE  LYS A  10       6.678  14.829 -11.505  1.00 10.88           H  
ATOM    173 2HE  LYS A  10       6.469  13.086 -11.767  1.00 10.88           H  
ATOM    174 1HZ  LYS A  10       8.297  13.967 -13.043  1.00 10.88           H  
ATOM    175 2HZ  LYS A  10       7.113  13.420 -14.053  1.00 10.88           H  
ATOM    176 3HZ  LYS A  10       7.310  15.041 -13.811  1.00 10.88           H  
ATOM    177  N   ASP A  11      -0.834  14.518 -10.365  1.00  8.63           N  
ATOM    178  CA  ASP A  11      -2.195  14.941 -10.690  1.00  8.63           C  
ATOM    179  C   ASP A  11      -2.692  14.471 -12.062  1.00  8.63           C  
ATOM    180  O   ASP A  11      -2.936  15.297 -12.944  1.00  8.63           O  
ATOM    181  CB  ASP A  11      -2.370  16.453 -10.565  1.00  8.63           C  
ATOM    182  CG  ASP A  11      -3.844  16.880 -10.737  1.00  8.63           C  
ATOM    183  OD1 ASP A  11      -4.709  16.002 -10.791  1.00  8.63           O  
ATOM    184  OD2 ASP A  11      -4.092  18.064 -10.803  1.00  8.63           O  
ATOM    185  H   ASP A  11      -0.651  13.999  -9.513  1.00  8.63           H  
ATOM    186  HA  ASP A  11      -2.855  14.517  -9.934  1.00  8.63           H  
ATOM    187 1HB  ASP A  11      -2.019  16.785  -9.586  1.00  8.63           H  
ATOM    188 2HB  ASP A  11      -1.775  16.957 -11.306  1.00  8.63           H  
ATOM    189  N   PRO A  12      -2.975  13.160 -12.225  1.00  7.13           N  
ATOM    190  CA  PRO A  12      -3.344  12.478 -13.457  1.00  7.13           C  
ATOM    191  C   PRO A  12      -4.532  13.105 -14.172  1.00  7.13           C  
ATOM    192  O   PRO A  12      -4.721  12.872 -15.361  1.00  7.13           O  
ATOM    193  CB  PRO A  12      -3.732  11.078 -12.969  1.00  7.13           C  
ATOM    194  CG  PRO A  12      -2.974  10.891 -11.702  1.00  7.13           C  
ATOM    195  CD  PRO A  12      -2.962  12.249 -11.052  1.00  7.13           C  
ATOM    196  HA  PRO A  12      -2.469  12.438 -14.119  1.00  7.13           H  
ATOM    197 1HB  PRO A  12      -4.822  11.017 -12.828  1.00  7.13           H  
ATOM    198 2HB  PRO A  12      -3.466  10.332 -13.732  1.00  7.13           H  
ATOM    199 1HG  PRO A  12      -3.453  10.122 -11.077  1.00  7.13           H  
ATOM    200 2HG  PRO A  12      -1.960  10.534 -11.935  1.00  7.13           H  
ATOM    201 1HD  PRO A  12      -3.856  12.400 -10.430  1.00  7.13           H  
ATOM    202 2HD  PRO A  12      -2.045  12.314 -10.481  1.00  7.13           H  
ATOM    203  N   SER A  13      -5.348  13.903 -13.482  1.00  6.24           N  
ATOM    204  CA  SER A  13      -6.498  14.517 -14.132  1.00  6.24           C  
ATOM    205  C   SER A  13      -6.053  15.480 -15.247  1.00  6.24           C  
ATOM    206  O   SER A  13      -6.836  15.805 -16.149  1.00  6.24           O  
ATOM    207  CB  SER A  13      -7.370  15.252 -13.122  1.00  6.24           C  
ATOM    208  OG  SER A  13      -6.751  16.413 -12.627  1.00  6.24           O  
ATOM    209  H   SER A  13      -5.169  14.119 -12.505  1.00  6.24           H  
ATOM    210  HA  SER A  13      -7.096  13.725 -14.585  1.00  6.24           H  
ATOM    211 1HB  SER A  13      -8.311  15.520 -13.598  1.00  6.24           H  
ATOM    212 2HB  SER A  13      -7.603  14.587 -12.294  1.00  6.24           H  
ATOM    213  HG  SER A  13      -6.061  16.132 -11.970  1.00  6.24           H  
ATOM    214  N   ARG A  14      -4.772  15.899 -15.206  1.00  5.79           N  
ATOM    215  CA  ARG A  14      -4.191  16.810 -16.189  1.00  5.79           C  
ATOM    216  C   ARG A  14      -3.727  16.071 -17.452  1.00  5.79           C  
ATOM    217  O   ARG A  14      -3.272  16.691 -18.414  1.00  5.79           O  
ATOM    218  CB  ARG A  14      -2.974  17.524 -15.622  1.00  5.79           C  
ATOM    219  CG  ARG A  14      -3.227  18.406 -14.416  1.00  5.79           C  
ATOM    220  CD  ARG A  14      -1.980  19.113 -13.980  1.00  5.79           C  
ATOM    221  NE  ARG A  14      -0.890  18.229 -13.519  1.00  5.79           N  
ATOM    222  CZ  ARG A  14       0.376  18.653 -13.361  1.00  5.79           C  
ATOM    223  NH1 ARG A  14       0.697  19.904 -13.627  1.00  5.79           N  
ATOM    224  NH2 ARG A  14       1.293  17.814 -12.947  1.00  5.79           N  
ATOM    225  H   ARG A  14      -4.181  15.590 -14.430  1.00  5.79           H  
ATOM    226  HA  ARG A  14      -4.944  17.546 -16.466  1.00  5.79           H  
ATOM    227 1HB  ARG A  14      -2.240  16.775 -15.313  1.00  5.79           H  
ATOM    228 2HB  ARG A  14      -2.512  18.135 -16.395  1.00  5.79           H  
ATOM    229 1HG  ARG A  14      -3.985  19.149 -14.654  1.00  5.79           H  
ATOM    230 2HG  ARG A  14      -3.576  17.788 -13.584  1.00  5.79           H  
ATOM    231 1HD  ARG A  14      -1.603  19.708 -14.807  1.00  5.79           H  
ATOM    232 2HD  ARG A  14      -2.239  19.774 -13.153  1.00  5.79           H  
ATOM    233  HE  ARG A  14      -1.082  17.229 -13.276  1.00  5.79           H  
ATOM    234 1HH1 ARG A  14      -0.010  20.550 -13.948  1.00  5.79           H  
ATOM    235 2HH1 ARG A  14       1.649  20.216 -13.508  1.00  5.79           H  
ATOM    236 1HH2 ARG A  14       1.018  16.841 -12.749  1.00  5.79           H  
ATOM    237 2HH2 ARG A  14       2.245  18.116 -12.827  1.00  5.79           H  
ATOM    238  N   ALA A  15      -3.802  14.743 -17.428  1.00  5.60           N  
ATOM    239  CA  ALA A  15      -3.355  13.877 -18.508  1.00  5.60           C  
ATOM    240  C   ALA A  15      -4.143  14.075 -19.792  1.00  5.60           C  
ATOM    241  O   ALA A  15      -5.311  14.481 -19.788  1.00  5.60           O  
ATOM    242  CB  ALA A  15      -3.470  12.423 -18.089  1.00  5.60           C  
ATOM    243  H   ALA A  15      -4.194  14.282 -16.609  1.00  5.60           H  
ATOM    244  HA  ALA A  15      -2.311  14.112 -18.714  1.00  5.60           H  
ATOM    245 1HB  ALA A  15      -3.105  11.781 -18.888  1.00  5.60           H  
ATOM    246 2HB  ALA A  15      -2.881  12.258 -17.186  1.00  5.60           H  
ATOM    247 3HB  ALA A  15      -4.516  12.189 -17.885  1.00  5.60           H  
ATOM    248  N   GLU A  16      -3.516  13.728 -20.913  1.00  5.50           N  
ATOM    249  CA  GLU A  16      -4.194  13.804 -22.203  1.00  5.50           C  
ATOM    250  C   GLU A  16      -5.114  12.593 -22.368  1.00  5.50           C  
ATOM    251  O   GLU A  16      -4.838  11.664 -23.122  1.00  5.50           O  
ATOM    252  CB  GLU A  16      -3.169  13.850 -23.340  1.00  5.50           C  
ATOM    253  CG  GLU A  16      -2.269  15.089 -23.328  1.00  5.50           C  
ATOM    254  CD  GLU A  16      -1.270  15.121 -24.469  1.00  5.50           C  
ATOM    255  OE1 GLU A  16      -1.179  14.153 -25.188  1.00  5.50           O  
ATOM    256  OE2 GLU A  16      -0.600  16.117 -24.616  1.00  5.50           O  
ATOM    257  H   GLU A  16      -2.560  13.413 -20.873  1.00  5.50           H  
ATOM    258  HA  GLU A  16      -4.800  14.708 -22.231  1.00  5.50           H  
ATOM    259 1HB  GLU A  16      -2.531  12.969 -23.289  1.00  5.50           H  
ATOM    260 2HB  GLU A  16      -3.691  13.822 -24.298  1.00  5.50           H  
ATOM    261 1HG  GLU A  16      -2.897  15.978 -23.387  1.00  5.50           H  
ATOM    262 2HG  GLU A  16      -1.732  15.122 -22.380  1.00  5.50           H  
ATOM    263  N   LYS A  17      -6.218  12.647 -21.628  1.00  5.37           N  
ATOM    264  CA  LYS A  17      -7.230  11.600 -21.512  1.00  5.37           C  
ATOM    265  C   LYS A  17      -7.812  11.176 -22.858  1.00  5.37           C  
ATOM    266  O   LYS A  17      -7.867   9.985 -23.164  1.00  5.37           O  
ATOM    267  CB  LYS A  17      -8.328  12.079 -20.556  1.00  5.37           C  
ATOM    268  CG  LYS A  17      -7.816  12.326 -19.116  1.00  5.37           C  
ATOM    269  CD  LYS A  17      -8.900  12.783 -18.155  1.00  5.37           C  
ATOM    270  CE  LYS A  17      -9.409  14.181 -18.529  1.00  5.37           C  
ATOM    271  NZ  LYS A  17      -8.337  15.246 -18.389  1.00  5.37           N  
ATOM    272  H   LYS A  17      -6.308  13.480 -21.047  1.00  5.37           H  
ATOM    273  HA  LYS A  17      -6.755  10.722 -21.070  1.00  5.37           H  
ATOM    274 1HB  LYS A  17      -8.756  13.009 -20.926  1.00  5.37           H  
ATOM    275 2HB  LYS A  17      -9.127  11.340 -20.514  1.00  5.37           H  
ATOM    276 1HG  LYS A  17      -7.363  11.414 -18.729  1.00  5.37           H  
ATOM    277 2HG  LYS A  17      -7.066  13.084 -19.130  1.00  5.37           H  
ATOM    278 1HD  LYS A  17      -9.730  12.078 -18.162  1.00  5.37           H  
ATOM    279 2HD  LYS A  17      -8.484  12.828 -17.144  1.00  5.37           H  
ATOM    280 1HE  LYS A  17      -9.751  14.164 -19.562  1.00  5.37           H  
ATOM    281 2HE  LYS A  17     -10.248  14.440 -17.883  1.00  5.37           H  
ATOM    282 1HZ  LYS A  17      -8.717  16.137 -18.654  1.00  5.37           H  
ATOM    283 2HZ  LYS A  17      -7.974  15.322 -17.426  1.00  5.37           H  
ATOM    284 3HZ  LYS A  17      -7.544  15.026 -18.997  1.00  5.37           H  
ATOM    285  N   ARG A  18      -8.285  12.142 -23.644  1.00  5.21           N  
ATOM    286  CA  ARG A  18      -8.854  11.822 -24.950  1.00  5.21           C  
ATOM    287  C   ARG A  18      -8.491  12.865 -25.999  1.00  5.21           C  
ATOM    288  O   ARG A  18      -8.828  14.049 -25.885  1.00  5.21           O  
ATOM    289  CB  ARG A  18     -10.367  11.727 -24.873  1.00  5.21           C  
ATOM    290  CG  ARG A  18     -11.041  11.311 -26.171  1.00  5.21           C  
ATOM    291  CD  ARG A  18     -12.517  11.280 -26.036  1.00  5.21           C  
ATOM    292  NE  ARG A  18     -13.171  10.993 -27.301  1.00  5.21           N  
ATOM    293  CZ  ARG A  18     -14.493  11.122 -27.524  1.00  5.21           C  
ATOM    294  NH1 ARG A  18     -15.286  11.539 -26.562  1.00  5.21           N  
ATOM    295  NH2 ARG A  18     -14.993  10.833 -28.713  1.00  5.21           N  
ATOM    296  H   ARG A  18      -8.217  13.101 -23.345  1.00  5.21           H  
ATOM    297  HA  ARG A  18      -8.458  10.860 -25.273  1.00  5.21           H  
ATOM    298 1HB  ARG A  18     -10.646  11.003 -24.108  1.00  5.21           H  
ATOM    299 2HB  ARG A  18     -10.778  12.693 -24.582  1.00  5.21           H  
ATOM    300 1HG  ARG A  18     -10.771  11.995 -26.970  1.00  5.21           H  
ATOM    301 2HG  ARG A  18     -10.707  10.309 -26.438  1.00  5.21           H  
ATOM    302 1HD  ARG A  18     -12.798  10.505 -25.325  1.00  5.21           H  
ATOM    303 2HD  ARG A  18     -12.869  12.239 -25.678  1.00  5.21           H  
ATOM    304  HE  ARG A  18     -12.591  10.673 -28.066  1.00  5.21           H  
ATOM    305 1HH1 ARG A  18     -14.905  11.761 -25.653  1.00  5.21           H  
ATOM    306 2HH1 ARG A  18     -16.276  11.638 -26.731  1.00  5.21           H  
ATOM    307 1HH2 ARG A  18     -14.384  10.512 -29.453  1.00  5.21           H  
ATOM    308 2HH2 ARG A  18     -15.983  10.931 -28.881  1.00  5.21           H  
ATOM    309  N   GLU A  19      -7.847  12.427 -27.069  1.00  5.03           N  
ATOM    310  CA  GLU A  19      -7.457  13.386 -28.086  1.00  5.03           C  
ATOM    311  C   GLU A  19      -8.592  13.648 -29.062  1.00  5.03           C  
ATOM    312  O   GLU A  19      -8.712  12.995 -30.098  1.00  5.03           O  
ATOM    313  CB  GLU A  19      -6.207  12.912 -28.828  1.00  5.03           C  
ATOM    314  CG  GLU A  19      -5.642  13.942 -29.790  1.00  5.03           C  
ATOM    315  CD  GLU A  19      -4.410  13.479 -30.522  1.00  5.03           C  
ATOM    316  OE1 GLU A  19      -3.931  12.410 -30.258  1.00  5.03           O  
ATOM    317  OE2 GLU A  19      -3.956  14.213 -31.382  1.00  5.03           O  
ATOM    318  H   GLU A  19      -7.594  11.453 -27.155  1.00  5.03           H  
ATOM    319  HA  GLU A  19      -7.216  14.329 -27.595  1.00  5.03           H  
ATOM    320 1HB  GLU A  19      -5.429  12.657 -28.108  1.00  5.03           H  
ATOM    321 2HB  GLU A  19      -6.441  12.013 -29.396  1.00  5.03           H  
ATOM    322 1HG  GLU A  19      -6.414  14.195 -30.518  1.00  5.03           H  
ATOM    323 2HG  GLU A  19      -5.406  14.847 -29.232  1.00  5.03           H  
ATOM    324  N   ILE A  20      -9.419  14.623 -28.724  1.00  4.84           N  
ATOM    325  CA  ILE A  20     -10.561  14.958 -29.570  1.00  4.84           C  
ATOM    326  C   ILE A  20     -10.125  15.933 -30.672  1.00  4.84           C  
ATOM    327  O   ILE A  20      -9.664  17.050 -30.398  1.00  4.84           O  
ATOM    328  CB  ILE A  20     -11.707  15.571 -28.754  1.00  4.84           C  
ATOM    329  CG1 ILE A  20     -12.199  14.603 -27.718  1.00  4.84           C  
ATOM    330  CG2 ILE A  20     -12.832  16.007 -29.669  1.00  4.84           C  
ATOM    331  CD1 ILE A  20     -13.142  15.240 -26.732  1.00  4.84           C  
ATOM    332  H   ILE A  20      -9.262  15.072 -27.823  1.00  4.84           H  
ATOM    333  HA  ILE A  20     -10.926  14.049 -30.043  1.00  4.84           H  
ATOM    334  HB  ILE A  20     -11.354  16.388 -28.238  1.00  4.84           H  
ATOM    335 1HG1 ILE A  20     -12.703  13.777 -28.210  1.00  4.84           H  
ATOM    336 2HG1 ILE A  20     -11.346  14.221 -27.167  1.00  4.84           H  
ATOM    337 1HG2 ILE A  20     -13.628  16.457 -29.077  1.00  4.84           H  
ATOM    338 2HG2 ILE A  20     -12.458  16.739 -30.389  1.00  4.84           H  
ATOM    339 3HG2 ILE A  20     -13.223  15.144 -30.206  1.00  4.84           H  
ATOM    340 1HD1 ILE A  20     -13.461  14.507 -25.999  1.00  4.84           H  
ATOM    341 2HD1 ILE A  20     -12.630  16.061 -26.223  1.00  4.84           H  
ATOM    342 3HD1 ILE A  20     -14.014  15.629 -27.256  1.00  4.84           H  
ATOM    343  N   LYS A  21     -10.311  15.482 -31.914  1.00  4.67           N  
ATOM    344  CA  LYS A  21      -9.921  16.178 -33.142  1.00  4.67           C  
ATOM    345  C   LYS A  21     -11.019  17.126 -33.620  1.00  4.67           C  
ATOM    346  O   LYS A  21     -12.183  16.955 -33.258  1.00  4.67           O  
ATOM    347  CB  LYS A  21      -9.672  15.153 -34.253  1.00  4.67           C  
ATOM    348  CG  LYS A  21      -8.639  14.052 -33.972  1.00  4.67           C  
ATOM    349  CD  LYS A  21      -7.221  14.570 -33.868  1.00  4.67           C  
ATOM    350  CE  LYS A  21      -6.242  13.399 -33.785  1.00  4.67           C  
ATOM    351  NZ  LYS A  21      -4.833  13.844 -33.700  1.00  4.67           N  
ATOM    352  H   LYS A  21     -10.715  14.562 -32.008  1.00  4.67           H  
ATOM    353  HA  LYS A  21      -9.018  16.757 -32.953  1.00  4.67           H  
ATOM    354 1HB  LYS A  21     -10.613  14.672 -34.521  1.00  4.67           H  
ATOM    355 2HB  LYS A  21      -9.310  15.672 -35.131  1.00  4.67           H  
ATOM    356 1HG  LYS A  21      -8.890  13.561 -33.024  1.00  4.67           H  
ATOM    357 2HG  LYS A  21      -8.682  13.304 -34.763  1.00  4.67           H  
ATOM    358 1HD  LYS A  21      -6.980  15.187 -34.733  1.00  4.67           H  
ATOM    359 2HD  LYS A  21      -7.118  15.173 -32.963  1.00  4.67           H  
ATOM    360 1HE  LYS A  21      -6.477  12.804 -32.901  1.00  4.67           H  
ATOM    361 2HE  LYS A  21      -6.360  12.777 -34.671  1.00  4.67           H  
ATOM    362 1HZ  LYS A  21      -4.226  13.043 -33.630  1.00  4.67           H  
ATOM    363 2HZ  LYS A  21      -4.582  14.388 -34.501  1.00  4.67           H  
ATOM    364 3HZ  LYS A  21      -4.707  14.408 -32.848  1.00  4.67           H  
ATOM    365  N   CYS A  22     -10.667  18.101 -34.470  1.00  4.54           N  
ATOM    366  CA  CYS A  22     -11.690  18.981 -35.035  1.00  4.54           C  
ATOM    367  C   CYS A  22     -11.544  19.284 -36.537  1.00  4.54           C  
ATOM    368  O   CYS A  22     -11.425  20.448 -36.914  1.00  4.54           O  
ATOM    369  CB  CYS A  22     -11.717  20.323 -34.311  1.00  4.54           C  
ATOM    370  SG  CYS A  22     -10.214  21.285 -34.440  1.00  4.54           S  
ATOM    371  H   CYS A  22      -9.698  18.222 -34.728  1.00  4.54           H  
ATOM    372  HA  CYS A  22     -12.660  18.514 -34.879  1.00  4.54           H  
ATOM    373 1HB  CYS A  22     -12.513  20.923 -34.721  1.00  4.54           H  
ATOM    374 2HB  CYS A  22     -11.933  20.170 -33.250  1.00  4.54           H  
ATOM    375  HG  CYS A  22     -10.731  22.396 -33.871  1.00  4.54           H  
ATOM    376  N   PRO A  23     -11.592  18.282 -37.434  1.00  4.48           N  
ATOM    377  CA  PRO A  23     -11.505  18.437 -38.881  1.00  4.48           C  
ATOM    378  C   PRO A  23     -12.870  18.876 -39.393  1.00  4.48           C  
ATOM    379  O   PRO A  23     -13.566  18.120 -40.069  1.00  4.48           O  
ATOM    380  CB  PRO A  23     -11.175  17.016 -39.339  1.00  4.48           C  
ATOM    381  CG  PRO A  23     -11.874  16.138 -38.318  1.00  4.48           C  
ATOM    382  CD  PRO A  23     -11.741  16.888 -37.001  1.00  4.48           C  
ATOM    383  HA  PRO A  23     -10.722  19.159 -39.142  1.00  4.48           H  
ATOM    384 1HB  PRO A  23     -11.541  16.856 -40.363  1.00  4.48           H  
ATOM    385 2HB  PRO A  23     -10.084  16.866 -39.358  1.00  4.48           H  
ATOM    386 1HG  PRO A  23     -12.921  15.984 -38.611  1.00  4.48           H  
ATOM    387 2HG  PRO A  23     -11.404  15.144 -38.284  1.00  4.48           H  
ATOM    388 1HD  PRO A  23     -12.635  16.751 -36.376  1.00  4.48           H  
ATOM    389 2HD  PRO A  23     -10.844  16.541 -36.527  1.00  4.48           H  
ATOM    390  N   THR A  24     -13.270  20.078 -39.007  1.00  4.49           N  
ATOM    391  CA  THR A  24     -14.633  20.501 -39.267  1.00  4.49           C  
ATOM    392  C   THR A  24     -14.876  21.029 -40.681  1.00  4.49           C  
ATOM    393  O   THR A  24     -13.950  21.528 -41.319  1.00  4.49           O  
ATOM    394  CB  THR A  24     -14.992  21.666 -38.343  1.00  4.49           C  
ATOM    395  OG1 THR A  24     -14.176  22.789 -38.682  1.00  4.49           O  
ATOM    396  CG2 THR A  24     -14.738  21.337 -36.929  1.00  4.49           C  
ATOM    397  H   THR A  24     -12.625  20.658 -38.470  1.00  4.49           H  
ATOM    398  HA  THR A  24     -15.270  19.645 -39.059  1.00  4.49           H  
ATOM    399  HB  THR A  24     -16.031  21.909 -38.461  1.00  4.49           H  
ATOM    400  HG1 THR A  24     -14.672  23.613 -38.494  1.00  4.49           H  
ATOM    401 1HG2 THR A  24     -14.992  22.204 -36.332  1.00  4.49           H  
ATOM    402 2HG2 THR A  24     -15.321  20.488 -36.632  1.00  4.49           H  
ATOM    403 3HG2 THR A  24     -13.710  21.120 -36.812  1.00  4.49           H  
ATOM    404  N   PRO A  25     -16.122  20.917 -41.197  1.00  4.60           N  
ATOM    405  CA  PRO A  25     -16.654  21.638 -42.343  1.00  4.60           C  
ATOM    406  C   PRO A  25     -17.245  22.980 -41.910  1.00  4.60           C  
ATOM    407  O   PRO A  25     -17.588  23.813 -42.740  1.00  4.60           O  
ATOM    408  CB  PRO A  25     -17.737  20.687 -42.843  1.00  4.60           C  
ATOM    409  CG  PRO A  25     -18.268  20.026 -41.578  1.00  4.60           C  
ATOM    410  CD  PRO A  25     -17.055  19.895 -40.655  1.00  4.60           C  
ATOM    411  HA  PRO A  25     -15.859  21.781 -43.091  1.00  4.60           H  
ATOM    412 1HB  PRO A  25     -18.513  21.255 -43.380  1.00  4.60           H  
ATOM    413 2HB  PRO A  25     -17.313  19.967 -43.562  1.00  4.60           H  
ATOM    414 1HG  PRO A  25     -19.074  20.634 -41.136  1.00  4.60           H  
ATOM    415 2HG  PRO A  25     -18.715  19.049 -41.821  1.00  4.60           H  
ATOM    416 1HD  PRO A  25     -17.375  20.127 -39.621  1.00  4.60           H  
ATOM    417 2HD  PRO A  25     -16.613  18.884 -40.743  1.00  4.60           H  
ATOM    418  N   GLY A  26     -17.373  23.141 -40.590  1.00  4.80           N  
ATOM    419  CA  GLY A  26     -18.009  24.263 -39.909  1.00  4.80           C  
ATOM    420  C   GLY A  26     -17.341  24.490 -38.548  1.00  4.80           C  
ATOM    421  O   GLY A  26     -16.116  24.606 -38.467  1.00  4.80           O  
ATOM    422  H   GLY A  26     -17.036  22.402 -40.001  1.00  4.80           H  
ATOM    423 1HA  GLY A  26     -17.925  25.161 -40.520  1.00  4.80           H  
ATOM    424 2HA  GLY A  26     -19.072  24.057 -39.778  1.00  4.80           H  
ATOM    425  N   CYS A  27     -18.140  24.581 -37.478  1.00  5.08           N  
ATOM    426  CA  CYS A  27     -17.614  24.837 -36.129  1.00  5.08           C  
ATOM    427  C   CYS A  27     -17.888  23.707 -35.118  1.00  5.08           C  
ATOM    428  O   CYS A  27     -17.955  23.944 -33.903  1.00  5.08           O  
ATOM    429  CB  CYS A  27     -18.189  26.131 -35.597  1.00  5.08           C  
ATOM    430  SG  CYS A  27     -17.716  27.560 -36.571  1.00  5.08           S  
ATOM    431  H   CYS A  27     -19.137  24.477 -37.593  1.00  5.08           H  
ATOM    432  HA  CYS A  27     -16.537  24.960 -36.210  1.00  5.08           H  
ATOM    433 1HB  CYS A  27     -19.278  26.073 -35.576  1.00  5.08           H  
ATOM    434 2HB  CYS A  27     -17.846  26.287 -34.575  1.00  5.08           H  
ATOM    435  HG  CYS A  27     -16.401  27.396 -36.438  1.00  5.08           H  
ATOM    436  N   ASP A  28     -17.976  22.474 -35.613  1.00  5.41           N  
ATOM    437  CA  ASP A  28     -18.279  21.282 -34.809  1.00  5.41           C  
ATOM    438  C   ASP A  28     -17.247  21.032 -33.693  1.00  5.41           C  
ATOM    439  O   ASP A  28     -17.548  20.413 -32.667  1.00  5.41           O  
ATOM    440  CB  ASP A  28     -18.338  20.058 -35.721  1.00  5.41           C  
ATOM    441  CG  ASP A  28     -19.484  20.122 -36.701  1.00  5.41           C  
ATOM    442  OD1 ASP A  28     -20.333  20.966 -36.550  1.00  5.41           O  
ATOM    443  OD2 ASP A  28     -19.475  19.350 -37.627  1.00  5.41           O  
ATOM    444  H   ASP A  28     -17.872  22.364 -36.611  1.00  5.41           H  
ATOM    445  HA  ASP A  28     -19.255  21.422 -34.345  1.00  5.41           H  
ATOM    446 1HB  ASP A  28     -17.426  19.954 -36.267  1.00  5.41           H  
ATOM    447 2HB  ASP A  28     -18.456  19.162 -35.110  1.00  5.41           H  
ATOM    448  N   GLY A  29     -16.042  21.570 -33.895  1.00  5.74           N  
ATOM    449  CA  GLY A  29     -14.893  21.480 -32.995  1.00  5.74           C  
ATOM    450  C   GLY A  29     -15.186  22.087 -31.631  1.00  5.74           C  
ATOM    451  O   GLY A  29     -14.478  21.821 -30.655  1.00  5.74           O  
ATOM    452  H   GLY A  29     -15.914  22.080 -34.750  1.00  5.74           H  
ATOM    453 1HA  GLY A  29     -14.597  20.437 -32.882  1.00  5.74           H  
ATOM    454 2HA  GLY A  29     -14.055  22.010 -33.440  1.00  5.74           H  
ATOM    455  N   THR A  30     -16.272  22.864 -31.546  1.00  6.01           N  
ATOM    456  CA  THR A  30     -16.722  23.475 -30.311  1.00  6.01           C  
ATOM    457  C   THR A  30     -16.909  22.414 -29.233  1.00  6.01           C  
ATOM    458  O   THR A  30     -16.792  22.702 -28.047  1.00  6.01           O  
ATOM    459  CB  THR A  30     -18.014  24.266 -30.498  1.00  6.01           C  
ATOM    460  OG1 THR A  30     -17.815  25.276 -31.500  1.00  6.01           O  
ATOM    461  CG2 THR A  30     -18.365  24.933 -29.173  1.00  6.01           C  
ATOM    462  H   THR A  30     -16.818  23.049 -32.387  1.00  6.01           H  
ATOM    463  HA  THR A  30     -15.966  24.160 -29.960  1.00  6.01           H  
ATOM    464  HB  THR A  30     -18.820  23.600 -30.810  1.00  6.01           H  
ATOM    465  HG1 THR A  30     -17.887  24.852 -32.391  1.00  6.01           H  
ATOM    466 1HG2 THR A  30     -19.282  25.508 -29.291  1.00  6.01           H  
ATOM    467 2HG2 THR A  30     -18.509  24.169 -28.408  1.00  6.01           H  
ATOM    468 3HG2 THR A  30     -17.555  25.597 -28.874  1.00  6.01           H  
ATOM    469  N   GLY A  31     -17.224  21.183 -29.627  1.00  6.17           N  
ATOM    470  CA  GLY A  31     -17.425  20.126 -28.649  1.00  6.17           C  
ATOM    471  C   GLY A  31     -16.212  19.915 -27.711  1.00  6.17           C  
ATOM    472  O   GLY A  31     -16.378  19.355 -26.629  1.00  6.17           O  
ATOM    473  H   GLY A  31     -17.310  20.975 -30.622  1.00  6.17           H  
ATOM    474 1HA  GLY A  31     -18.307  20.357 -28.052  1.00  6.17           H  
ATOM    475 2HA  GLY A  31     -17.637  19.196 -29.176  1.00  6.17           H  
ATOM    476  N   HIS A  32     -14.993  20.329 -28.122  1.00  6.20           N  
ATOM    477  CA  HIS A  32     -13.817  20.169 -27.255  1.00  6.20           C  
ATOM    478  C   HIS A  32     -13.451  21.475 -26.508  1.00  6.20           C  
ATOM    479  O   HIS A  32     -12.388  21.568 -25.878  1.00  6.20           O  
ATOM    480  CB  HIS A  32     -12.596  19.693 -28.048  1.00  6.20           C  
ATOM    481  CG  HIS A  32     -11.518  19.184 -27.141  1.00  6.20           C  
ATOM    482  ND1 HIS A  32     -10.371  18.551 -27.594  1.00  6.20           N  
ATOM    483  CD2 HIS A  32     -11.455  19.163 -25.788  1.00  6.20           C  
ATOM    484  CE1 HIS A  32      -9.660  18.154 -26.552  1.00  6.20           C  
ATOM    485  NE2 HIS A  32     -10.292  18.526 -25.445  1.00  6.20           N  
ATOM    486  H   HIS A  32     -14.886  20.789 -29.025  1.00  6.20           H  
ATOM    487  HA  HIS A  32     -14.028  19.414 -26.503  1.00  6.20           H  
ATOM    488 1HB  HIS A  32     -12.882  18.901 -28.736  1.00  6.20           H  
ATOM    489 2HB  HIS A  32     -12.198  20.519 -28.641  1.00  6.20           H  
ATOM    490  HD1 HIS A  32     -10.122  18.316 -28.563  1.00  6.20           H  
ATOM    491  HD2 HIS A  32     -12.129  19.527 -25.011  1.00  6.20           H  
ATOM    492  HE1 HIS A  32      -8.718  17.628 -26.696  1.00  6.20           H  
ATOM    493  N   VAL A  33     -14.358  22.454 -26.520  1.00  6.12           N  
ATOM    494  CA  VAL A  33     -14.158  23.776 -25.911  1.00  6.12           C  
ATOM    495  C   VAL A  33     -13.794  23.804 -24.432  1.00  6.12           C  
ATOM    496  O   VAL A  33     -13.266  24.801 -23.946  1.00  6.12           O  
ATOM    497  CB  VAL A  33     -15.394  24.662 -26.126  1.00  6.12           C  
ATOM    498  CG1 VAL A  33     -16.569  24.171 -25.287  1.00  6.12           C  
ATOM    499  CG2 VAL A  33     -15.048  26.075 -25.760  1.00  6.12           C  
ATOM    500  H   VAL A  33     -15.234  22.308 -27.024  1.00  6.12           H  
ATOM    501  HA  VAL A  33     -13.341  24.247 -26.453  1.00  6.12           H  
ATOM    502  HB  VAL A  33     -15.681  24.623 -27.165  1.00  6.12           H  
ATOM    503 1HG1 VAL A  33     -17.433  24.808 -25.470  1.00  6.12           H  
ATOM    504 2HG1 VAL A  33     -16.812  23.145 -25.563  1.00  6.12           H  
ATOM    505 3HG1 VAL A  33     -16.315  24.212 -24.235  1.00  6.12           H  
ATOM    506 1HG2 VAL A  33     -15.914  26.711 -25.927  1.00  6.12           H  
ATOM    507 2HG2 VAL A  33     -14.760  26.117 -24.712  1.00  6.12           H  
ATOM    508 3HG2 VAL A  33     -14.220  26.418 -26.378  1.00  6.12           H  
ATOM    509  N   THR A  34     -14.114  22.744 -23.704  1.00  5.98           N  
ATOM    510  CA  THR A  34     -13.850  22.685 -22.274  1.00  5.98           C  
ATOM    511  C   THR A  34     -12.391  22.382 -21.903  1.00  5.98           C  
ATOM    512  O   THR A  34     -12.029  22.456 -20.728  1.00  5.98           O  
ATOM    513  CB  THR A  34     -14.743  21.622 -21.625  1.00  5.98           C  
ATOM    514  OG1 THR A  34     -14.432  20.339 -22.176  1.00  5.98           O  
ATOM    515  CG2 THR A  34     -16.200  21.941 -21.906  1.00  5.98           C  
ATOM    516  H   THR A  34     -14.549  21.959 -24.165  1.00  5.98           H  
ATOM    517  HA  THR A  34     -14.104  23.655 -21.849  1.00  5.98           H  
ATOM    518  HB  THR A  34     -14.565  21.607 -20.550  1.00  5.98           H  
ATOM    519  HG1 THR A  34     -13.473  20.246 -22.230  1.00  5.98           H  
ATOM    520 1HG2 THR A  34     -16.834  21.181 -21.446  1.00  5.98           H  
ATOM    521 2HG2 THR A  34     -16.446  22.918 -21.493  1.00  5.98           H  
ATOM    522 3HG2 THR A  34     -16.367  21.947 -22.983  1.00  5.98           H  
ATOM    523  N   GLY A  35     -11.559  21.995 -22.871  1.00  5.85           N  
ATOM    524  CA  GLY A  35     -10.168  21.679 -22.539  1.00  5.85           C  
ATOM    525  C   GLY A  35      -9.416  22.943 -22.099  1.00  5.85           C  
ATOM    526  O   GLY A  35      -9.709  24.031 -22.579  1.00  5.85           O  
ATOM    527  H   GLY A  35     -11.881  21.939 -23.841  1.00  5.85           H  
ATOM    528 1HA  GLY A  35     -10.139  20.931 -21.750  1.00  5.85           H  
ATOM    529 2HA  GLY A  35      -9.687  21.244 -23.414  1.00  5.85           H  
ATOM    530  N   LEU A  36      -8.412  22.818 -21.221  1.00  5.76           N  
ATOM    531  CA  LEU A  36      -7.658  24.015 -20.813  1.00  5.76           C  
ATOM    532  C   LEU A  36      -6.931  24.676 -21.981  1.00  5.76           C  
ATOM    533  O   LEU A  36      -7.108  25.865 -22.241  1.00  5.76           O  
ATOM    534  CB  LEU A  36      -6.646  23.674 -19.715  1.00  5.76           C  
ATOM    535  CG  LEU A  36      -5.731  24.831 -19.293  1.00  5.76           C  
ATOM    536  CD1 LEU A  36      -6.561  25.976 -18.774  1.00  5.76           C  
ATOM    537  CD2 LEU A  36      -4.778  24.350 -18.216  1.00  5.76           C  
ATOM    538  H   LEU A  36      -8.194  21.913 -20.824  1.00  5.76           H  
ATOM    539  HA  LEU A  36      -8.363  24.735 -20.403  1.00  5.76           H  
ATOM    540 1HB  LEU A  36      -7.186  23.334 -18.832  1.00  5.76           H  
ATOM    541 2HB  LEU A  36      -6.009  22.864 -20.065  1.00  5.76           H  
ATOM    542  HG  LEU A  36      -5.171  25.181 -20.155  1.00  5.76           H  
ATOM    543 1HD1 LEU A  36      -5.903  26.794 -18.483  1.00  5.76           H  
ATOM    544 2HD1 LEU A  36      -7.241  26.316 -19.556  1.00  5.76           H  
ATOM    545 3HD1 LEU A  36      -7.135  25.646 -17.910  1.00  5.76           H  
ATOM    546 1HD2 LEU A  36      -4.121  25.170 -17.922  1.00  5.76           H  
ATOM    547 2HD2 LEU A  36      -5.346  24.011 -17.353  1.00  5.76           H  
ATOM    548 3HD2 LEU A  36      -4.184  23.527 -18.597  1.00  5.76           H  
ATOM    549  N   TYR A  37      -6.162  23.893 -22.717  1.00  5.70           N  
ATOM    550  CA  TYR A  37      -5.455  24.405 -23.879  1.00  5.70           C  
ATOM    551  C   TYR A  37      -6.161  23.991 -25.180  1.00  5.70           C  
ATOM    552  O   TYR A  37      -6.258  24.815 -26.094  1.00  5.70           O  
ATOM    553  CB  TYR A  37      -3.977  24.023 -23.857  1.00  5.70           C  
ATOM    554  CG  TYR A  37      -3.290  24.558 -22.635  1.00  5.70           C  
ATOM    555  CD1 TYR A  37      -2.843  23.690 -21.658  1.00  5.70           C  
ATOM    556  CD2 TYR A  37      -3.147  25.924 -22.468  1.00  5.70           C  
ATOM    557  CE1 TYR A  37      -2.232  24.186 -20.527  1.00  5.70           C  
ATOM    558  CE2 TYR A  37      -2.545  26.421 -21.332  1.00  5.70           C  
ATOM    559  CZ  TYR A  37      -2.086  25.557 -20.365  1.00  5.70           C  
ATOM    560  OH  TYR A  37      -1.486  26.050 -19.229  1.00  5.70           O  
ATOM    561  H   TYR A  37      -6.047  22.937 -22.433  1.00  5.70           H  
ATOM    562  HA  TYR A  37      -5.488  25.493 -23.843  1.00  5.70           H  
ATOM    563 1HB  TYR A  37      -3.832  22.957 -23.880  1.00  5.70           H  
ATOM    564 2HB  TYR A  37      -3.479  24.438 -24.733  1.00  5.70           H  
ATOM    565  HD1 TYR A  37      -2.968  22.615 -21.785  1.00  5.70           H  
ATOM    566  HD2 TYR A  37      -3.515  26.607 -23.235  1.00  5.70           H  
ATOM    567  HE1 TYR A  37      -1.874  23.503 -19.759  1.00  5.70           H  
ATOM    568  HE2 TYR A  37      -2.434  27.496 -21.200  1.00  5.70           H  
ATOM    569  HH  TYR A  37      -1.238  25.320 -18.656  1.00  5.70           H  
ATOM    570  N   PRO A  38      -6.724  22.756 -25.301  1.00  5.64           N  
ATOM    571  CA  PRO A  38      -7.481  22.269 -26.440  1.00  5.64           C  
ATOM    572  C   PRO A  38      -8.705  23.129 -26.752  1.00  5.64           C  
ATOM    573  O   PRO A  38      -9.340  22.941 -27.787  1.00  5.64           O  
ATOM    574  CB  PRO A  38      -7.860  20.864 -26.042  1.00  5.64           C  
ATOM    575  CG  PRO A  38      -6.825  20.445 -25.055  1.00  5.64           C  
ATOM    576  CD  PRO A  38      -6.517  21.673 -24.285  1.00  5.64           C  
ATOM    577  HA  PRO A  38      -6.818  22.232 -27.315  1.00  5.64           H  
ATOM    578 1HB  PRO A  38      -8.876  20.870 -25.630  1.00  5.64           H  
ATOM    579 2HB  PRO A  38      -7.874  20.233 -26.935  1.00  5.64           H  
ATOM    580 1HG  PRO A  38      -7.222  19.637 -24.422  1.00  5.64           H  
ATOM    581 2HG  PRO A  38      -5.947  20.037 -25.577  1.00  5.64           H  
ATOM    582 1HD  PRO A  38      -7.243  21.722 -23.490  1.00  5.64           H  
ATOM    583 2HD  PRO A  38      -5.497  21.597 -23.935  1.00  5.64           H  
ATOM    584  N   HIS A  39      -9.056  24.094 -25.892  1.00  5.57           N  
ATOM    585  CA  HIS A  39     -10.181  24.962 -26.206  1.00  5.57           C  
ATOM    586  C   HIS A  39      -9.931  25.676 -27.536  1.00  5.57           C  
ATOM    587  O   HIS A  39     -10.875  26.095 -28.202  1.00  5.57           O  
ATOM    588  CB  HIS A  39     -10.444  26.055 -25.156  1.00  5.57           C  
ATOM    589  CG  HIS A  39      -9.422  27.201 -25.116  1.00  5.57           C  
ATOM    590  ND1 HIS A  39      -8.212  27.134 -24.440  1.00  5.57           N  
ATOM    591  CD2 HIS A  39      -9.463  28.434 -25.686  1.00  5.57           C  
ATOM    592  CE1 HIS A  39      -7.566  28.277 -24.590  1.00  5.57           C  
ATOM    593  NE2 HIS A  39      -8.300  29.084 -25.344  1.00  5.57           N  
ATOM    594  H   HIS A  39      -8.562  24.246 -25.025  1.00  5.57           H  
ATOM    595  HA  HIS A  39     -11.079  24.361 -26.301  1.00  5.57           H  
ATOM    596 1HB  HIS A  39     -11.428  26.489 -25.340  1.00  5.57           H  
ATOM    597 2HB  HIS A  39     -10.490  25.612 -24.177  1.00  5.57           H  
ATOM    598  HD1 HIS A  39      -7.845  26.402 -23.841  1.00  5.57           H  
ATOM    599  HD2 HIS A  39     -10.207  28.936 -26.309  1.00  5.57           H  
ATOM    600  HE1 HIS A  39      -6.592  28.416 -24.124  1.00  5.57           H  
ATOM    601  N   HIS A  40      -8.663  25.787 -27.974  1.00  5.47           N  
ATOM    602  CA  HIS A  40      -8.358  26.435 -29.252  1.00  5.47           C  
ATOM    603  C   HIS A  40      -8.895  25.636 -30.452  1.00  5.47           C  
ATOM    604  O   HIS A  40      -8.871  26.116 -31.579  1.00  5.47           O  
ATOM    605  CB  HIS A  40      -6.855  26.651 -29.466  1.00  5.47           C  
ATOM    606  CG  HIS A  40      -6.042  25.393 -29.689  1.00  5.47           C  
ATOM    607  ND1 HIS A  40      -5.658  24.572 -28.669  1.00  5.47           N  
ATOM    608  CD2 HIS A  40      -5.535  24.848 -30.826  1.00  5.47           C  
ATOM    609  CE1 HIS A  40      -4.944  23.568 -29.147  1.00  5.47           C  
ATOM    610  NE2 HIS A  40      -4.848  23.709 -30.463  1.00  5.47           N  
ATOM    611  H   HIS A  40      -7.900  25.424 -27.392  1.00  5.47           H  
ATOM    612  HA  HIS A  40      -8.836  27.413 -29.271  1.00  5.47           H  
ATOM    613 1HB  HIS A  40      -6.706  27.307 -30.323  1.00  5.47           H  
ATOM    614 2HB  HIS A  40      -6.445  27.159 -28.592  1.00  5.47           H  
ATOM    615  HD1 HIS A  40      -5.845  24.737 -27.688  1.00  5.47           H  
ATOM    616  HD2 HIS A  40      -5.578  25.150 -31.873  1.00  5.47           H  
ATOM    617  HE1 HIS A  40      -4.549  22.806 -28.475  1.00  5.47           H  
ATOM    618  N   ARG A  41      -9.385  24.419 -30.208  1.00  5.30           N  
ATOM    619  CA  ARG A  41      -9.946  23.567 -31.241  1.00  5.30           C  
ATOM    620  C   ARG A  41     -11.424  23.920 -31.468  1.00  5.30           C  
ATOM    621  O   ARG A  41     -12.070  23.386 -32.373  1.00  5.30           O  
ATOM    622  CB  ARG A  41      -9.842  22.120 -30.787  1.00  5.30           C  
ATOM    623  CG  ARG A  41      -8.420  21.634 -30.484  1.00  5.30           C  
ATOM    624  CD  ARG A  41      -7.570  21.539 -31.677  1.00  5.30           C  
ATOM    625  NE  ARG A  41      -6.225  21.125 -31.325  1.00  5.30           N  
ATOM    626  CZ  ARG A  41      -5.841  19.839 -31.160  1.00  5.30           C  
ATOM    627  NH1 ARG A  41      -6.719  18.871 -31.314  1.00  5.30           N  
ATOM    628  NH2 ARG A  41      -4.590  19.540 -30.838  1.00  5.30           N  
ATOM    629  H   ARG A  41      -9.371  24.053 -29.261  1.00  5.30           H  
ATOM    630  HA  ARG A  41      -9.390  23.715 -32.167  1.00  5.30           H  
ATOM    631 1HB  ARG A  41     -10.425  21.995 -29.876  1.00  5.30           H  
ATOM    632 2HB  ARG A  41     -10.275  21.460 -31.524  1.00  5.30           H  
ATOM    633 1HG  ARG A  41      -7.942  22.340 -29.806  1.00  5.30           H  
ATOM    634 2HG  ARG A  41      -8.466  20.653 -30.010  1.00  5.30           H  
ATOM    635 1HD  ARG A  41      -7.981  20.814 -32.372  1.00  5.30           H  
ATOM    636 2HD  ARG A  41      -7.512  22.520 -32.156  1.00  5.30           H  
ATOM    637  HE  ARG A  41      -5.537  21.874 -31.173  1.00  5.30           H  
ATOM    638 1HH1 ARG A  41      -7.678  19.090 -31.551  1.00  5.30           H  
ATOM    639 2HH1 ARG A  41      -6.440  17.908 -31.183  1.00  5.30           H  
ATOM    640 1HH2 ARG A  41      -3.898  20.270 -30.723  1.00  5.30           H  
ATOM    641 2HH2 ARG A  41      -4.319  18.575 -30.716  1.00  5.30           H  
ATOM    642  N   SER A  42     -11.936  24.830 -30.634  1.00  5.11           N  
ATOM    643  CA  SER A  42     -13.300  25.330 -30.680  1.00  5.11           C  
ATOM    644  C   SER A  42     -13.424  26.407 -31.724  1.00  5.11           C  
ATOM    645  O   SER A  42     -12.427  26.886 -32.260  1.00  5.11           O  
ATOM    646  CB  SER A  42     -13.730  25.930 -29.355  1.00  5.11           C  
ATOM    647  OG  SER A  42     -13.055  27.134 -29.112  1.00  5.11           O  
ATOM    648  H   SER A  42     -11.344  25.215 -29.902  1.00  5.11           H  
ATOM    649  HA  SER A  42     -13.955  24.511 -30.947  1.00  5.11           H  
ATOM    650 1HB  SER A  42     -14.800  26.114 -29.365  1.00  5.11           H  
ATOM    651 2HB  SER A  42     -13.526  25.230 -28.563  1.00  5.11           H  
ATOM    652  HG  SER A  42     -12.199  26.864 -28.715  1.00  5.11           H  
ATOM    653  N   LEU A  43     -14.643  26.873 -31.933  1.00  4.93           N  
ATOM    654  CA  LEU A  43     -14.927  27.963 -32.851  1.00  4.93           C  
ATOM    655  C   LEU A  43     -13.960  29.138 -32.646  1.00  4.93           C  
ATOM    656  O   LEU A  43     -13.447  29.710 -33.608  1.00  4.93           O  
ATOM    657  CB  LEU A  43     -16.360  28.455 -32.596  1.00  4.93           C  
ATOM    658  CG  LEU A  43     -16.908  29.540 -33.523  1.00  4.93           C  
ATOM    659  CD1 LEU A  43     -18.429  29.480 -33.537  1.00  4.93           C  
ATOM    660  CD2 LEU A  43     -16.441  30.897 -33.042  1.00  4.93           C  
ATOM    661  H   LEU A  43     -15.423  26.439 -31.451  1.00  4.93           H  
ATOM    662  HA  LEU A  43     -14.826  27.591 -33.875  1.00  4.93           H  
ATOM    663 1HB  LEU A  43     -17.031  27.602 -32.657  1.00  4.93           H  
ATOM    664 2HB  LEU A  43     -16.412  28.847 -31.580  1.00  4.93           H  
ATOM    665  HG  LEU A  43     -16.554  29.367 -34.522  1.00  4.93           H  
ATOM    666 1HD1 LEU A  43     -18.817  30.247 -34.205  1.00  4.93           H  
ATOM    667 2HD1 LEU A  43     -18.760  28.506 -33.878  1.00  4.93           H  
ATOM    668 3HD1 LEU A  43     -18.805  29.651 -32.530  1.00  4.93           H  
ATOM    669 1HD2 LEU A  43     -16.833  31.670 -33.699  1.00  4.93           H  
ATOM    670 2HD2 LEU A  43     -16.804  31.066 -32.029  1.00  4.93           H  
ATOM    671 3HD2 LEU A  43     -15.360  30.933 -33.047  1.00  4.93           H  
ATOM    672  N   SER A  44     -13.723  29.494 -31.378  1.00  4.77           N  
ATOM    673  CA  SER A  44     -12.914  30.653 -31.014  1.00  4.77           C  
ATOM    674  C   SER A  44     -11.455  30.592 -31.480  1.00  4.77           C  
ATOM    675  O   SER A  44     -10.781  31.622 -31.531  1.00  4.77           O  
ATOM    676  CB  SER A  44     -12.941  30.823 -29.500  1.00  4.77           C  
ATOM    677  OG  SER A  44     -12.244  29.783 -28.838  1.00  4.77           O  
ATOM    678  H   SER A  44     -14.131  28.941 -30.637  1.00  4.77           H  
ATOM    679  HA  SER A  44     -13.373  31.533 -31.467  1.00  4.77           H  
ATOM    680 1HB  SER A  44     -12.500  31.781 -29.235  1.00  4.77           H  
ATOM    681 2HB  SER A  44     -13.974  30.833 -29.160  1.00  4.77           H  
ATOM    682  HG  SER A  44     -12.705  28.943 -29.040  1.00  4.77           H  
ATOM    683  N   GLY A  45     -10.956  29.397 -31.781  1.00  4.65           N  
ATOM    684  CA  GLY A  45      -9.584  29.217 -32.221  1.00  4.65           C  
ATOM    685  C   GLY A  45      -9.506  28.648 -33.634  1.00  4.65           C  
ATOM    686  O   GLY A  45      -8.442  28.191 -34.064  1.00  4.65           O  
ATOM    687  H   GLY A  45     -11.554  28.573 -31.742  1.00  4.65           H  
ATOM    688 1HA  GLY A  45      -9.067  30.172 -32.189  1.00  4.65           H  
ATOM    689 2HA  GLY A  45      -9.070  28.557 -31.531  1.00  4.65           H  
ATOM    690  N   CYS A  46     -10.616  28.707 -34.376  1.00  4.58           N  
ATOM    691  CA  CYS A  46     -10.665  28.144 -35.722  1.00  4.58           C  
ATOM    692  C   CYS A  46     -11.120  29.111 -36.827  1.00  4.58           C  
ATOM    693  O   CYS A  46     -12.230  28.949 -37.334  1.00  4.58           O  
ATOM    694  CB  CYS A  46     -11.588  26.923 -35.748  1.00  4.58           C  
ATOM    695  SG  CYS A  46     -11.050  25.556 -34.685  1.00  4.58           S  
ATOM    696  H   CYS A  46     -11.467  29.114 -33.984  1.00  4.58           H  
ATOM    697  HA  CYS A  46      -9.667  27.784 -35.964  1.00  4.58           H  
ATOM    698 1HB  CYS A  46     -12.589  27.225 -35.421  1.00  4.58           H  
ATOM    699 2HB  CYS A  46     -11.672  26.548 -36.764  1.00  4.58           H  
ATOM    700  HG  CYS A  46     -11.409  26.132 -33.511  1.00  4.58           H  
ATOM    701  N   PRO A  47     -10.260  30.065 -37.287  1.00  4.51           N  
ATOM    702  CA  PRO A  47     -10.516  31.116 -38.280  1.00  4.51           C  
ATOM    703  C   PRO A  47     -11.018  30.561 -39.609  1.00  4.51           C  
ATOM    704  O   PRO A  47     -11.636  31.265 -40.403  1.00  4.51           O  
ATOM    705  CB  PRO A  47      -9.138  31.755 -38.468  1.00  4.51           C  
ATOM    706  CG  PRO A  47      -8.409  31.479 -37.193  1.00  4.51           C  
ATOM    707  CD  PRO A  47      -8.876  30.116 -36.765  1.00  4.51           C  
ATOM    708  HA  PRO A  47     -11.236  31.840 -37.866  1.00  4.51           H  
ATOM    709 1HB  PRO A  47      -8.638  31.317 -39.345  1.00  4.51           H  
ATOM    710 2HB  PRO A  47      -9.249  32.831 -38.666  1.00  4.51           H  
ATOM    711 1HG  PRO A  47      -7.322  31.521 -37.357  1.00  4.51           H  
ATOM    712 2HG  PRO A  47      -8.646  32.256 -36.451  1.00  4.51           H  
ATOM    713 1HD  PRO A  47      -8.252  29.318 -37.193  1.00  4.51           H  
ATOM    714 2HD  PRO A  47      -8.853  30.127 -35.700  1.00  4.51           H  
ATOM    715  N   HIS A  48     -10.777  29.272 -39.852  1.00  4.43           N  
ATOM    716  CA  HIS A  48     -11.235  28.600 -41.063  1.00  4.43           C  
ATOM    717  C   HIS A  48     -12.754  28.734 -41.187  1.00  4.43           C  
ATOM    718  O   HIS A  48     -13.305  28.707 -42.286  1.00  4.43           O  
ATOM    719  CB  HIS A  48     -10.863  27.115 -41.025  1.00  4.43           C  
ATOM    720  CG  HIS A  48     -11.168  26.359 -42.292  1.00  4.43           C  
ATOM    721  ND1 HIS A  48     -10.480  26.565 -43.472  1.00  4.43           N  
ATOM    722  CD2 HIS A  48     -12.084  25.397 -42.553  1.00  4.43           C  
ATOM    723  CE1 HIS A  48     -10.968  25.766 -44.406  1.00  4.43           C  
ATOM    724  NE2 HIS A  48     -11.936  25.045 -43.875  1.00  4.43           N  
ATOM    725  H   HIS A  48     -10.262  28.729 -39.178  1.00  4.43           H  
ATOM    726  HA  HIS A  48     -10.777  29.055 -41.939  1.00  4.43           H  
ATOM    727 1HB  HIS A  48      -9.797  27.016 -40.818  1.00  4.43           H  
ATOM    728 2HB  HIS A  48     -11.399  26.634 -40.205  1.00  4.43           H  
ATOM    729  HD2 HIS A  48     -12.806  24.976 -41.847  1.00  4.43           H  
ATOM    730  HE1 HIS A  48     -10.624  25.707 -45.439  1.00  4.43           H  
ATOM    731  HE2 HIS A  48     -12.488  24.346 -44.350  1.00  4.43           H  
ATOM    732  N   LYS A  49     -13.440  28.912 -40.055  1.00  4.35           N  
ATOM    733  CA  LYS A  49     -14.884  29.064 -40.013  1.00  4.35           C  
ATOM    734  C   LYS A  49     -15.371  30.245 -40.856  1.00  4.35           C  
ATOM    735  O   LYS A  49     -16.490  30.234 -41.361  1.00  4.35           O  
ATOM    736  CB  LYS A  49     -15.309  29.302 -38.571  1.00  4.35           C  
ATOM    737  CG  LYS A  49     -14.863  30.675 -38.028  1.00  4.35           C  
ATOM    738  CD  LYS A  49     -15.162  30.863 -36.568  1.00  4.35           C  
ATOM    739  CE  LYS A  49     -14.600  32.202 -36.059  1.00  4.35           C  
ATOM    740  NZ  LYS A  49     -15.343  33.408 -36.600  1.00  4.35           N  
ATOM    741  H   LYS A  49     -12.936  28.944 -39.168  1.00  4.35           H  
ATOM    742  HA  LYS A  49     -15.343  28.150 -40.389  1.00  4.35           H  
ATOM    743 1HB  LYS A  49     -16.390  29.265 -38.510  1.00  4.35           H  
ATOM    744 2HB  LYS A  49     -14.899  28.524 -37.926  1.00  4.35           H  
ATOM    745 1HG  LYS A  49     -13.797  30.819 -38.199  1.00  4.35           H  
ATOM    746 2HG  LYS A  49     -15.400  31.452 -38.559  1.00  4.35           H  
ATOM    747 1HD  LYS A  49     -16.238  30.841 -36.411  1.00  4.35           H  
ATOM    748 2HD  LYS A  49     -14.701  30.052 -35.996  1.00  4.35           H  
ATOM    749 1HE  LYS A  49     -14.650  32.213 -34.978  1.00  4.35           H  
ATOM    750 2HE  LYS A  49     -13.554  32.273 -36.362  1.00  4.35           H  
ATOM    751 1HZ  LYS A  49     -14.925  34.247 -36.239  1.00  4.35           H  
ATOM    752 2HZ  LYS A  49     -15.296  33.453 -37.633  1.00  4.35           H  
ATOM    753 3HZ  LYS A  49     -16.304  33.368 -36.325  1.00  4.35           H  
ATOM    754  N   ASP A  50     -14.506  31.237 -41.082  1.00  4.26           N  
ATOM    755  CA  ASP A  50     -14.889  32.437 -41.803  1.00  4.26           C  
ATOM    756  C   ASP A  50     -14.817  32.214 -43.303  1.00  4.26           C  
ATOM    757  O   ASP A  50     -15.189  33.083 -44.093  1.00  4.26           O  
ATOM    758  CB  ASP A  50     -13.993  33.602 -41.385  1.00  4.26           C  
ATOM    759  CG  ASP A  50     -14.216  34.014 -39.913  1.00  4.26           C  
ATOM    760  OD1 ASP A  50     -15.285  33.767 -39.378  1.00  4.26           O  
ATOM    761  OD2 ASP A  50     -13.319  34.558 -39.323  1.00  4.26           O  
ATOM    762  H   ASP A  50     -13.555  31.175 -40.718  1.00  4.26           H  
ATOM    763  HA  ASP A  50     -15.918  32.682 -41.544  1.00  4.26           H  
ATOM    764 1HB  ASP A  50     -12.947  33.312 -41.509  1.00  4.26           H  
ATOM    765 2HB  ASP A  50     -14.177  34.461 -42.029  1.00  4.26           H  
ATOM    766  N   ARG A  51     -14.320  31.043 -43.694  1.00  4.19           N  
ATOM    767  CA  ARG A  51     -14.210  30.666 -45.082  1.00  4.19           C  
ATOM    768  C   ARG A  51     -15.312  29.669 -45.434  1.00  4.19           C  
ATOM    769  O   ARG A  51     -15.356  29.153 -46.554  1.00  4.19           O  
ATOM    770  CB  ARG A  51     -12.844  30.053 -45.343  1.00  4.19           C  
ATOM    771  CG  ARG A  51     -11.692  31.015 -45.087  1.00  4.19           C  
ATOM    772  CD  ARG A  51     -10.367  30.424 -45.399  1.00  4.19           C  
ATOM    773  NE  ARG A  51      -9.286  31.379 -45.143  1.00  4.19           N  
ATOM    774  CZ  ARG A  51      -7.984  31.177 -45.435  1.00  4.19           C  
ATOM    775  NH1 ARG A  51      -7.598  30.054 -46.000  1.00  4.19           N  
ATOM    776  NH2 ARG A  51      -7.094  32.112 -45.152  1.00  4.19           N  
ATOM    777  H   ARG A  51     -14.017  30.357 -43.007  1.00  4.19           H  
ATOM    778  HA  ARG A  51     -14.326  31.554 -45.702  1.00  4.19           H  
ATOM    779 1HB  ARG A  51     -12.703  29.181 -44.701  1.00  4.19           H  
ATOM    780 2HB  ARG A  51     -12.782  29.714 -46.374  1.00  4.19           H  
ATOM    781 1HG  ARG A  51     -11.828  31.910 -45.691  1.00  4.19           H  
ATOM    782 2HG  ARG A  51     -11.695  31.286 -44.026  1.00  4.19           H  
ATOM    783 1HD  ARG A  51     -10.208  29.545 -44.767  1.00  4.19           H  
ATOM    784 2HD  ARG A  51     -10.330  30.133 -46.447  1.00  4.19           H  
ATOM    785  HE  ARG A  51      -9.537  32.257 -44.706  1.00  4.19           H  
ATOM    786 1HH1 ARG A  51      -8.277  29.338 -46.215  1.00  4.19           H  
ATOM    787 2HH1 ARG A  51      -6.623  29.908 -46.216  1.00  4.19           H  
ATOM    788 1HH2 ARG A  51      -7.390  32.977 -44.718  1.00  4.19           H  
ATOM    789 2HH2 ARG A  51      -6.120  31.965 -45.369  1.00  4.19           H  
ATOM    790  N   ILE A  52     -16.203  29.389 -44.474  1.00  4.16           N  
ATOM    791  CA  ILE A  52     -17.273  28.435 -44.699  1.00  4.16           C  
ATOM    792  C   ILE A  52     -18.576  29.145 -45.082  1.00  4.16           C  
ATOM    793  O   ILE A  52     -19.064  29.967 -44.308  1.00  4.16           O  
ATOM    794  CB  ILE A  52     -17.514  27.580 -43.457  1.00  4.16           C  
ATOM    795  CG1 ILE A  52     -16.220  26.904 -43.045  1.00  4.16           C  
ATOM    796  CG2 ILE A  52     -18.569  26.577 -43.762  1.00  4.16           C  
ATOM    797  CD1 ILE A  52     -15.624  26.038 -44.118  1.00  4.16           C  
ATOM    798  H   ILE A  52     -16.148  29.836 -43.557  1.00  4.16           H  
ATOM    799  HA  ILE A  52     -16.950  27.752 -45.470  1.00  4.16           H  
ATOM    800  HB  ILE A  52     -17.834  28.221 -42.634  1.00  4.16           H  
ATOM    801 1HG1 ILE A  52     -15.499  27.662 -42.781  1.00  4.16           H  
ATOM    802 2HG1 ILE A  52     -16.410  26.283 -42.171  1.00  4.16           H  
ATOM    803 1HG2 ILE A  52     -18.767  25.973 -42.884  1.00  4.16           H  
ATOM    804 2HG2 ILE A  52     -19.461  27.092 -44.053  1.00  4.16           H  
ATOM    805 3HG2 ILE A  52     -18.240  25.937 -44.575  1.00  4.16           H  
ATOM    806 1HD1 ILE A  52     -14.715  25.591 -43.745  1.00  4.16           H  
ATOM    807 2HD1 ILE A  52     -16.328  25.254 -44.389  1.00  4.16           H  
ATOM    808 3HD1 ILE A  52     -15.400  26.642 -44.995  1.00  4.16           H  
ATOM    809  N   PRO A  53     -19.161  28.884 -46.265  1.00  4.20           N  
ATOM    810  CA  PRO A  53     -20.386  29.503 -46.718  1.00  4.20           C  
ATOM    811  C   PRO A  53     -21.494  29.214 -45.712  1.00  4.20           C  
ATOM    812  O   PRO A  53     -21.538  28.111 -45.160  1.00  4.20           O  
ATOM    813  CB  PRO A  53     -20.654  28.786 -48.049  1.00  4.20           C  
ATOM    814  CG  PRO A  53     -19.301  28.314 -48.514  1.00  4.20           C  
ATOM    815  CD  PRO A  53     -18.547  27.966 -47.250  1.00  4.20           C  
ATOM    816  HA  PRO A  53     -20.194  30.575 -46.848  1.00  4.20           H  
ATOM    817 1HB  PRO A  53     -21.363  27.961 -47.900  1.00  4.20           H  
ATOM    818 2HB  PRO A  53     -21.121  29.475 -48.766  1.00  4.20           H  
ATOM    819 1HG  PRO A  53     -19.412  27.450 -49.188  1.00  4.20           H  
ATOM    820 2HG  PRO A  53     -18.805  29.107 -49.093  1.00  4.20           H  
ATOM    821 1HD  PRO A  53     -18.693  26.915 -46.963  1.00  4.20           H  
ATOM    822 2HD  PRO A  53     -17.496  28.216 -47.445  1.00  4.20           H  
ATOM    823  N   PRO A  54     -22.476  30.114 -45.553  1.00  4.32           N  
ATOM    824  CA  PRO A  54     -23.603  29.960 -44.657  1.00  4.32           C  
ATOM    825  C   PRO A  54     -24.440  28.754 -45.038  1.00  4.32           C  
ATOM    826  O   PRO A  54     -25.112  28.164 -44.199  1.00  4.32           O  
ATOM    827  CB  PRO A  54     -24.363  31.277 -44.839  1.00  4.32           C  
ATOM    828  CG  PRO A  54     -23.932  31.792 -46.201  1.00  4.32           C  
ATOM    829  CD  PRO A  54     -22.495  31.347 -46.351  1.00  4.32           C  
ATOM    830  HA  PRO A  54     -23.236  29.871 -43.627  1.00  4.32           H  
ATOM    831 1HB  PRO A  54     -25.447  31.092 -44.785  1.00  4.32           H  
ATOM    832 2HB  PRO A  54     -24.117  31.970 -44.021  1.00  4.32           H  
ATOM    833 1HG  PRO A  54     -24.589  31.383 -46.982  1.00  4.32           H  
ATOM    834 2HG  PRO A  54     -24.042  32.889 -46.239  1.00  4.32           H  
ATOM    835 1HD  PRO A  54     -22.304  31.148 -47.412  1.00  4.32           H  
ATOM    836 2HD  PRO A  54     -21.803  32.092 -45.927  1.00  4.32           H  
ATOM    837  N   GLU A  55     -24.354  28.343 -46.303  1.00  4.50           N  
ATOM    838  CA  GLU A  55     -25.079  27.175 -46.778  1.00  4.50           C  
ATOM    839  C   GLU A  55     -24.573  25.916 -46.082  1.00  4.50           C  
ATOM    840  O   GLU A  55     -25.340  25.004 -45.772  1.00  4.50           O  
ATOM    841  CB  GLU A  55     -24.904  27.035 -48.288  1.00  4.50           C  
ATOM    842  CG  GLU A  55     -25.591  28.127 -49.101  1.00  4.50           C  
ATOM    843  CD  GLU A  55     -25.356  28.001 -50.591  1.00  4.50           C  
ATOM    844  OE1 GLU A  55     -24.564  27.174 -50.982  1.00  4.50           O  
ATOM    845  OE2 GLU A  55     -25.969  28.731 -51.332  1.00  4.50           O  
ATOM    846  H   GLU A  55     -23.789  28.858 -46.960  1.00  4.50           H  
ATOM    847  HA  GLU A  55     -26.137  27.300 -46.544  1.00  4.50           H  
ATOM    848 1HB  GLU A  55     -23.839  27.054 -48.530  1.00  4.50           H  
ATOM    849 2HB  GLU A  55     -25.296  26.072 -48.611  1.00  4.50           H  
ATOM    850 1HG  GLU A  55     -26.662  28.085 -48.907  1.00  4.50           H  
ATOM    851 2HG  GLU A  55     -25.225  29.096 -48.758  1.00  4.50           H  
ATOM    852  N   ILE A  56     -23.268  25.874 -45.837  1.00  4.76           N  
ATOM    853  CA  ILE A  56     -22.625  24.723 -45.242  1.00  4.76           C  
ATOM    854  C   ILE A  56     -22.844  24.759 -43.758  1.00  4.76           C  
ATOM    855  O   ILE A  56     -23.089  23.737 -43.129  1.00  4.76           O  
ATOM    856  CB  ILE A  56     -21.133  24.688 -45.555  1.00  4.76           C  
ATOM    857  CG1 ILE A  56     -20.936  24.621 -47.065  1.00  4.76           C  
ATOM    858  CG2 ILE A  56     -20.450  23.535 -44.818  1.00  4.76           C  
ATOM    859  CD1 ILE A  56     -21.602  23.436 -47.709  1.00  4.76           C  
ATOM    860  H   ILE A  56     -22.695  26.687 -46.039  1.00  4.76           H  
ATOM    861  HA  ILE A  56     -23.084  23.819 -45.640  1.00  4.76           H  
ATOM    862  HB  ILE A  56     -20.703  25.619 -45.238  1.00  4.76           H  
ATOM    863 1HG1 ILE A  56     -21.342  25.529 -47.509  1.00  4.76           H  
ATOM    864 2HG1 ILE A  56     -19.869  24.578 -47.280  1.00  4.76           H  
ATOM    865 1HG2 ILE A  56     -19.381  23.544 -45.035  1.00  4.76           H  
ATOM    866 2HG2 ILE A  56     -20.596  23.654 -43.745  1.00  4.76           H  
ATOM    867 3HG2 ILE A  56     -20.875  22.589 -45.140  1.00  4.76           H  
ATOM    868 1HD1 ILE A  56     -21.422  23.456 -48.783  1.00  4.76           H  
ATOM    869 2HD1 ILE A  56     -21.192  22.520 -47.291  1.00  4.76           H  
ATOM    870 3HD1 ILE A  56     -22.677  23.472 -47.522  1.00  4.76           H  
ATOM    871  N   LEU A  57     -22.750  25.957 -43.192  1.00  5.09           N  
ATOM    872  CA  LEU A  57     -22.962  26.101 -41.763  1.00  5.09           C  
ATOM    873  C   LEU A  57     -24.410  25.705 -41.415  1.00  5.09           C  
ATOM    874  O   LEU A  57     -24.661  25.064 -40.397  1.00  5.09           O  
ATOM    875  CB  LEU A  57     -22.669  27.548 -41.370  1.00  5.09           C  
ATOM    876  CG  LEU A  57     -21.195  27.942 -41.525  1.00  5.09           C  
ATOM    877  CD1 LEU A  57     -21.016  29.424 -41.311  1.00  5.09           C  
ATOM    878  CD2 LEU A  57     -20.348  27.132 -40.539  1.00  5.09           C  
ATOM    879  H   LEU A  57     -22.519  26.765 -43.771  1.00  5.09           H  
ATOM    880  HA  LEU A  57     -22.279  25.438 -41.238  1.00  5.09           H  
ATOM    881 1HB  LEU A  57     -23.266  28.204 -41.990  1.00  5.09           H  
ATOM    882 2HB  LEU A  57     -22.955  27.696 -40.331  1.00  5.09           H  
ATOM    883  HG  LEU A  57     -20.889  27.728 -42.532  1.00  5.09           H  
ATOM    884 1HD1 LEU A  57     -19.962  29.681 -41.454  1.00  5.09           H  
ATOM    885 2HD1 LEU A  57     -21.611  29.971 -42.029  1.00  5.09           H  
ATOM    886 3HD1 LEU A  57     -21.324  29.690 -40.305  1.00  5.09           H  
ATOM    887 1HD2 LEU A  57     -19.296  27.396 -40.662  1.00  5.09           H  
ATOM    888 2HD2 LEU A  57     -20.660  27.354 -39.519  1.00  5.09           H  
ATOM    889 3HD2 LEU A  57     -20.483  26.071 -40.741  1.00  5.09           H  
ATOM    890  N   ALA A  58     -25.357  26.078 -42.287  1.00  5.47           N  
ATOM    891  CA  ALA A  58     -26.777  25.733 -42.185  1.00  5.47           C  
ATOM    892  C   ALA A  58     -27.044  24.231 -42.372  1.00  5.47           C  
ATOM    893  O   ALA A  58     -27.970  23.663 -41.777  1.00  5.47           O  
ATOM    894  CB  ALA A  58     -27.569  26.505 -43.224  1.00  5.47           C  
ATOM    895  H   ALA A  58     -25.089  26.654 -43.081  1.00  5.47           H  
ATOM    896  HA  ALA A  58     -27.116  26.015 -41.190  1.00  5.47           H  
ATOM    897 1HB  ALA A  58     -28.627  26.274 -43.125  1.00  5.47           H  
ATOM    898 2HB  ALA A  58     -27.412  27.573 -43.081  1.00  5.47           H  
ATOM    899 3HB  ALA A  58     -27.225  26.219 -44.218  1.00  5.47           H  
ATOM    900  N   MET A  59     -26.238  23.579 -43.211  1.00  5.87           N  
ATOM    901  CA  MET A  59     -26.442  22.185 -43.594  1.00  5.87           C  
ATOM    902  C   MET A  59     -26.077  21.138 -42.548  1.00  5.87           C  
ATOM    903  O   MET A  59     -25.105  20.401 -42.721  1.00  5.87           O  
ATOM    904  CB  MET A  59     -25.618  21.912 -44.846  1.00  5.87           C  
ATOM    905  CG  MET A  59     -25.710  20.526 -45.413  1.00  5.87           C  
ATOM    906  SD  MET A  59     -24.648  20.346 -46.857  1.00  5.87           S  
ATOM    907  CE  MET A  59     -23.044  20.420 -46.059  1.00  5.87           C  
ATOM    908  H   MET A  59     -25.493  24.090 -43.678  1.00  5.87           H  
ATOM    909  HA  MET A  59     -27.498  22.057 -43.826  1.00  5.87           H  
ATOM    910 1HB  MET A  59     -25.919  22.600 -45.628  1.00  5.87           H  
ATOM    911 2HB  MET A  59     -24.570  22.112 -44.629  1.00  5.87           H  
ATOM    912 1HG  MET A  59     -25.400  19.805 -44.660  1.00  5.87           H  
ATOM    913 2HG  MET A  59     -26.737  20.310 -45.701  1.00  5.87           H  
ATOM    914 1HE  MET A  59     -22.259  20.326 -46.807  1.00  5.87           H  
ATOM    915 2HE  MET A  59     -22.944  21.373 -45.540  1.00  5.87           H  
ATOM    916 3HE  MET A  59     -22.957  19.608 -45.338  1.00  5.87           H  
ATOM    917  N   HIS A  60     -26.935  21.047 -41.530  1.00  6.25           N  
ATOM    918  CA  HIS A  60     -26.873  20.105 -40.405  1.00  6.25           C  
ATOM    919  C   HIS A  60     -25.802  20.475 -39.381  1.00  6.25           C  
ATOM    920  O   HIS A  60     -26.139  20.988 -38.313  1.00  6.25           O  
ATOM    921  OXT HIS A  60     -24.726  19.884 -39.438  1.00  6.25           O  
ATOM    922  CB  HIS A  60     -26.643  18.659 -40.888  1.00  6.25           C  
ATOM    923  CG  HIS A  60     -27.724  18.143 -41.806  1.00  6.25           C  
ATOM    924  ND1 HIS A  60     -29.001  17.851 -41.367  1.00  6.25           N  
ATOM    925  CD2 HIS A  60     -27.711  17.874 -43.134  1.00  6.25           C  
ATOM    926  CE1 HIS A  60     -29.725  17.420 -42.387  1.00  6.25           C  
ATOM    927  NE2 HIS A  60     -28.966  17.424 -43.469  1.00  6.25           N  
ATOM    928  H   HIS A  60     -27.666  21.759 -41.531  1.00  6.25           H  
ATOM    929  HA  HIS A  60     -27.829  20.121 -39.883  1.00  6.25           H  
ATOM    930 1HB  HIS A  60     -25.680  18.548 -41.371  1.00  6.25           H  
ATOM    931 2HB  HIS A  60     -26.624  18.005 -40.018  1.00  6.25           H  
ATOM    932  HD2 HIS A  60     -26.861  17.987 -43.808  1.00  6.25           H  
ATOM    933  HE1 HIS A  60     -30.770  17.112 -42.343  1.00  6.25           H  
ATOM    934  HE2 HIS A  60     -29.257  17.142 -44.395  1.00  6.25           H  
ENDMDL

