REMARK ID 642235 MODEL 1 line_8_sample38
PFRMAT TS
TARGET line_8_sample38
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       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  
TER     933
ENDMDL

REMARK ID 642235 MODEL 2 line_8_sample38
PFRMAT TS
TARGET line_8_sample38
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.071  -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  
TER     935
ENDMDL

REMARK ID 642235 MODEL 3 line_8_sample38
PFRMAT TS
TARGET line_8_sample38
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.448  -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  
TER     935
ENDMDL

REMARK ID 642235 MODEL 4 line_8_sample38
PFRMAT TS
TARGET line_8_sample38
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       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  
TER     933
ENDMDL

REMARK ID 642235 MODEL 5 line_8_sample38
PFRMAT TS
TARGET line_8_sample38
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.576   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  
TER     935
ENDMDL

