REMARK ID 642156 MODEL 1 line_8_sample3
PFRMAT TS
TARGET line_8_sample3
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       0.367  -1.639  -0.335  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.671  -1.106  -0.710  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.595   0.385  -0.989  1.00 24.67           C  
ATOM      4  O   ASP A   1       0.524   0.922  -1.279  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.223  -1.828  -1.942  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.604  -3.291  -1.676  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.856  -3.631  -0.542  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.642  -4.049  -2.616  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.487  -2.512   0.158  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.104  -0.975   0.262  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.184  -1.794  -1.167  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.360  -1.260   0.121  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.479  -1.801  -2.738  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       3.104  -1.297  -2.306  1.00 24.67           H  
ATOM     15  N   THR A   2       2.739   1.050  -0.895  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.828   2.487  -1.132  1.00 24.67           C  
ATOM     17  C   THR A   2       3.922   2.804  -2.145  1.00 24.67           C  
ATOM     18  O   THR A   2       4.712   1.933  -2.509  1.00 24.67           O  
ATOM     19  CB  THR A   2       3.107   3.245   0.180  1.00 24.67           C  
ATOM     20  OG1 THR A   2       4.389   2.859   0.682  1.00 24.67           O  
ATOM     21  CG2 THR A   2       2.040   2.941   1.225  1.00 24.67           C  
ATOM     22  H   THR A   2       3.583   0.549  -0.650  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.881   2.838  -1.541  1.00 24.67           H  
ATOM     24  HB  THR A   2       3.114   4.315  -0.023  1.00 24.67           H  
ATOM     25  HG1 THR A   2       5.035   2.924  -0.026  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       2.260   3.495   2.137  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       1.063   3.241   0.843  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       2.030   1.879   1.447  1.00 24.67           H  
ATOM     29  N   VAL A   3       3.963   4.057  -2.590  1.00 24.67           N  
ATOM     30  CA  VAL A   3       4.967   4.521  -3.541  1.00 24.67           C  
ATOM     31  C   VAL A   3       5.809   5.652  -2.955  1.00 24.67           C  
ATOM     32  O   VAL A   3       5.270   6.635  -2.452  1.00 24.67           O  
ATOM     33  CB  VAL A   3       4.273   4.989  -4.839  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       5.287   5.527  -5.816  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       3.521   3.816  -5.454  1.00 24.67           C  
ATOM     36  H   VAL A   3       3.274   4.714  -2.253  1.00 24.67           H  
ATOM     37  HA  VAL A   3       5.627   3.687  -3.784  1.00 24.67           H  
ATOM     38  HB  VAL A   3       3.576   5.793  -4.606  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       4.781   5.855  -6.724  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       5.794   6.365  -5.371  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       5.996   4.742  -6.059  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       3.024   4.142  -6.366  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       4.225   3.016  -5.688  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       2.775   3.445  -4.755  1.00 24.67           H  
ATOM     45  N   ARG A   4       7.137   5.505  -3.023  1.00 24.40           N  
ATOM     46  CA  ARG A   4       8.070   6.505  -2.490  1.00 24.40           C  
ATOM     47  C   ARG A   4       8.916   7.181  -3.570  1.00 24.40           C  
ATOM     48  O   ARG A   4       9.945   7.791  -3.276  1.00 24.40           O  
ATOM     49  CB  ARG A   4       8.992   5.889  -1.446  1.00 24.40           C  
ATOM     50  CG  ARG A   4       8.288   5.360  -0.197  1.00 24.40           C  
ATOM     51  CD  ARG A   4       9.261   4.854   0.821  1.00 24.40           C  
ATOM     52  NE  ARG A   4       8.590   4.363   2.021  1.00 24.40           N  
ATOM     53  CZ  ARG A   4       9.219   3.914   3.127  1.00 24.40           C  
ATOM     54  NH1 ARG A   4      10.533   3.898   3.180  1.00 24.40           N  
ATOM     55  NH2 ARG A   4       8.512   3.492   4.161  1.00 24.40           N  
ATOM     56  H   ARG A   4       7.511   4.666  -3.445  1.00 24.40           H  
ATOM     57  HA  ARG A   4       7.486   7.280  -1.993  1.00 24.40           H  
ATOM     58 1HB  ARG A   4       9.545   5.063  -1.891  1.00 24.40           H  
ATOM     59 2HB  ARG A   4       9.720   6.634  -1.125  1.00 24.40           H  
ATOM     60 1HG  ARG A   4       7.699   6.160   0.253  1.00 24.40           H  
ATOM     61 2HG  ARG A   4       7.626   4.538  -0.475  1.00 24.40           H  
ATOM     62 1HD  ARG A   4       9.841   4.035   0.396  1.00 24.40           H  
ATOM     63 2HD  ARG A   4       9.933   5.660   1.112  1.00 24.40           H  
ATOM     64  HE  ARG A   4       7.578   4.359   2.024  1.00 24.40           H  
ATOM     65 1HH1 ARG A   4      11.074   4.222   2.392  1.00 24.40           H  
ATOM     66 2HH1 ARG A   4      11.001   3.563   4.010  1.00 24.40           H  
ATOM     67 1HH2 ARG A   4       7.501   3.505   4.121  1.00 24.40           H  
ATOM     68 2HH2 ARG A   4       8.980   3.157   4.990  1.00 24.40           H  
ATOM     69  N   LYS A   5       8.453   7.120  -4.816  1.00 23.41           N  
ATOM     70  CA  LYS A   5       9.142   7.705  -5.974  1.00 23.41           C  
ATOM     71  C   LYS A   5       9.315   9.222  -5.870  1.00 23.41           C  
ATOM     72  O   LYS A   5      10.216   9.810  -6.488  1.00 23.41           O  
ATOM     73  CB  LYS A   5       8.409   7.353  -7.265  1.00 23.41           C  
ATOM     74  CG  LYS A   5       8.505   5.882  -7.651  1.00 23.41           C  
ATOM     75  CD  LYS A   5       7.716   5.586  -8.921  1.00 23.41           C  
ATOM     76  CE  LYS A   5       7.799   4.114  -9.298  1.00 23.41           C  
ATOM     77  NZ  LYS A   5       7.017   3.811 -10.529  1.00 23.41           N  
ATOM     78  H   LYS A   5       7.591   6.621  -4.968  1.00 23.41           H  
ATOM     79  HA  LYS A   5      10.135   7.261  -6.024  1.00 23.41           H  
ATOM     80 1HB  LYS A   5       7.354   7.611  -7.168  1.00 23.41           H  
ATOM     81 2HB  LYS A   5       8.814   7.943  -8.087  1.00 23.41           H  
ATOM     82 1HG  LYS A   5       9.552   5.633  -7.827  1.00 23.41           H  
ATOM     83 2HG  LYS A   5       8.142   5.263  -6.841  1.00 23.41           H  
ATOM     84 1HD  LYS A   5       6.669   5.854  -8.768  1.00 23.41           H  
ATOM     85 2HD  LYS A   5       8.109   6.184  -9.742  1.00 23.41           H  
ATOM     86 1HE  LYS A   5       8.842   3.847  -9.468  1.00 23.41           H  
ATOM     87 2HE  LYS A   5       7.410   3.513  -8.476  1.00 23.41           H  
ATOM     88 1HZ  LYS A   5       7.096   2.827 -10.745  1.00 23.41           H  
ATOM     89 2HZ  LYS A   5       6.046   4.045 -10.378  1.00 23.41           H  
ATOM     90 3HZ  LYS A   5       7.377   4.355 -11.300  1.00 23.41           H  
ATOM     91  N   SER A   6       8.501   9.863  -5.023  1.00 21.47           N  
ATOM     92  CA  SER A   6       8.608  11.301  -4.832  1.00 21.47           C  
ATOM     93  C   SER A   6      10.006  11.649  -4.310  1.00 21.47           C  
ATOM     94  O   SER A   6      10.483  12.766  -4.504  1.00 21.47           O  
ATOM     95  CB  SER A   6       7.551  11.797  -3.862  1.00 21.47           C  
ATOM     96  OG  SER A   6       7.780  11.309  -2.568  1.00 21.47           O  
ATOM     97  H   SER A   6       7.793   9.341  -4.526  1.00 21.47           H  
ATOM     98  HA  SER A   6       8.460  11.794  -5.794  1.00 21.47           H  
ATOM     99 1HB  SER A   6       7.563  12.886  -3.848  1.00 21.47           H  
ATOM    100 2HB  SER A   6       6.567  11.484  -4.204  1.00 21.47           H  
ATOM    101  HG  SER A   6       8.700  11.508  -2.373  1.00 21.47           H  
ATOM    102  N   TYR A   7      10.696  10.668  -3.717  1.00 18.77           N  
ATOM    103  CA  TYR A   7      12.064  10.826  -3.266  1.00 18.77           C  
ATOM    104  C   TYR A   7      12.945  11.306  -4.412  1.00 18.77           C  
ATOM    105  O   TYR A   7      13.728  12.240  -4.271  1.00 18.77           O  
ATOM    106  CB  TYR A   7      12.597   9.499  -2.732  1.00 18.77           C  
ATOM    107  CG  TYR A   7      14.052   9.528  -2.367  1.00 18.77           C  
ATOM    108  CD1 TYR A   7      14.474  10.075  -1.166  1.00 18.77           C  
ATOM    109  CD2 TYR A   7      14.970   8.991  -3.247  1.00 18.77           C  
ATOM    110  CE1 TYR A   7      15.823  10.086  -0.856  1.00 18.77           C  
ATOM    111  CE2 TYR A   7      16.310   8.996  -2.946  1.00 18.77           C  
ATOM    112  CZ  TYR A   7      16.742   9.542  -1.753  1.00 18.77           C  
ATOM    113  OH  TYR A   7      18.084   9.550  -1.445  1.00 18.77           O  
ATOM    114  H   TYR A   7      10.267   9.750  -3.593  1.00 18.77           H  
ATOM    115  HA  TYR A   7      12.092  11.577  -2.477  1.00 18.77           H  
ATOM    116 1HB  TYR A   7      12.025   9.203  -1.852  1.00 18.77           H  
ATOM    117 2HB  TYR A   7      12.453   8.724  -3.488  1.00 18.77           H  
ATOM    118  HD1 TYR A   7      13.748  10.498  -0.472  1.00 18.77           H  
ATOM    119  HD2 TYR A   7      14.623   8.565  -4.179  1.00 18.77           H  
ATOM    120  HE1 TYR A   7      16.162  10.516   0.086  1.00 18.77           H  
ATOM    121  HE2 TYR A   7      17.027   8.570  -3.648  1.00 18.77           H  
ATOM    122  HH  TYR A   7      18.578   9.139  -2.158  1.00 18.77           H  
ATOM    123  N   TYR A   8      12.820  10.664  -5.567  1.00 15.77           N  
ATOM    124  CA  TYR A   8      13.685  10.946  -6.697  1.00 15.77           C  
ATOM    125  C   TYR A   8      13.352  12.299  -7.312  1.00 15.77           C  
ATOM    126  O   TYR A   8      14.205  12.945  -7.933  1.00 15.77           O  
ATOM    127  CB  TYR A   8      13.552   9.817  -7.705  1.00 15.77           C  
ATOM    128  CG  TYR A   8      14.106   8.539  -7.148  1.00 15.77           C  
ATOM    129  CD1 TYR A   8      13.235   7.541  -6.766  1.00 15.77           C  
ATOM    130  CD2 TYR A   8      15.473   8.369  -6.994  1.00 15.77           C  
ATOM    131  CE1 TYR A   8      13.714   6.369  -6.228  1.00 15.77           C  
ATOM    132  CE2 TYR A   8      15.962   7.193  -6.457  1.00 15.77           C  
ATOM    133  CZ  TYR A   8      15.086   6.195  -6.074  1.00 15.77           C  
ATOM    134  OH  TYR A   8      15.571   5.025  -5.535  1.00 15.77           O  
ATOM    135  H   TYR A   8      12.085   9.970  -5.675  1.00 15.77           H  
ATOM    136  HA  TYR A   8      14.715  10.983  -6.342  1.00 15.77           H  
ATOM    137 1HB  TYR A   8      12.499   9.663  -7.954  1.00 15.77           H  
ATOM    138 2HB  TYR A   8      14.086  10.063  -8.620  1.00 15.77           H  
ATOM    139  HD1 TYR A   8      12.167   7.692  -6.889  1.00 15.77           H  
ATOM    140  HD2 TYR A   8      16.159   9.161  -7.292  1.00 15.77           H  
ATOM    141  HE1 TYR A   8      13.020   5.585  -5.925  1.00 15.77           H  
ATOM    142  HE2 TYR A   8      17.035   7.055  -6.333  1.00 15.77           H  
ATOM    143  HH  TYR A   8      14.837   4.441  -5.326  1.00 15.77           H  
ATOM    144  N   SER A   9      12.111  12.745  -7.108  1.00 12.95           N  
ATOM    145  CA  SER A   9      11.687  14.050  -7.615  1.00 12.95           C  
ATOM    146  C   SER A   9      12.185  15.193  -6.715  1.00 12.95           C  
ATOM    147  O   SER A   9      11.999  16.359  -7.052  1.00 12.95           O  
ATOM    148  CB  SER A   9      10.174  14.157  -7.739  1.00 12.95           C  
ATOM    149  OG  SER A   9       9.536  14.283  -6.490  1.00 12.95           O  
ATOM    150  H   SER A   9      11.451  12.135  -6.617  1.00 12.95           H  
ATOM    151  HA  SER A   9      12.120  14.188  -8.605  1.00 12.95           H  
ATOM    152 1HB  SER A   9       9.918  15.006  -8.370  1.00 12.95           H  
ATOM    153 2HB  SER A   9       9.806  13.259  -8.236  1.00 12.95           H  
ATOM    154  HG  SER A   9      10.012  13.709  -5.860  1.00 12.95           H  
ATOM    155  N   LYS A  10      12.757  14.865  -5.545  1.00 10.64           N  
ATOM    156  CA  LYS A  10      13.235  15.854  -4.585  1.00 10.64           C  
ATOM    157  C   LYS A  10      14.240  16.807  -5.217  1.00 10.64           C  
ATOM    158  O   LYS A  10      15.121  16.383  -5.968  1.00 10.64           O  
ATOM    159  CB  LYS A  10      13.849  15.165  -3.360  1.00 10.64           C  
ATOM    160  CG  LYS A  10      14.342  16.121  -2.271  1.00 10.64           C  
ATOM    161  CD  LYS A  10      14.839  15.390  -1.025  1.00 10.64           C  
ATOM    162  CE  LYS A  10      15.265  16.383   0.078  1.00 10.64           C  
ATOM    163  NZ  LYS A  10      16.571  17.080  -0.229  1.00 10.64           N  
ATOM    164  H   LYS A  10      12.901  13.885  -5.303  1.00 10.64           H  
ATOM    165  HA  LYS A  10      12.383  16.446  -4.251  1.00 10.64           H  
ATOM    166 1HB  LYS A  10      13.115  14.487  -2.922  1.00 10.64           H  
ATOM    167 2HB  LYS A  10      14.698  14.559  -3.679  1.00 10.64           H  
ATOM    168 1HG  LYS A  10      15.170  16.686  -2.668  1.00 10.64           H  
ATOM    169 2HG  LYS A  10      13.552  16.816  -1.997  1.00 10.64           H  
ATOM    170 1HD  LYS A  10      14.049  14.746  -0.643  1.00 10.64           H  
ATOM    171 2HD  LYS A  10      15.694  14.768  -1.291  1.00 10.64           H  
ATOM    172 1HE  LYS A  10      14.487  17.137   0.187  1.00 10.64           H  
ATOM    173 2HE  LYS A  10      15.369  15.843   1.019  1.00 10.64           H  
ATOM    174 1HZ  LYS A  10      16.798  17.715   0.514  1.00 10.64           H  
ATOM    175 2HZ  LYS A  10      17.303  16.403  -0.322  1.00 10.64           H  
ATOM    176 3HZ  LYS A  10      16.523  17.618  -1.108  1.00 10.64           H  
ATOM    177  N   ASP A  11      14.085  18.102  -4.934  1.00  8.94           N  
ATOM    178  CA  ASP A  11      14.961  19.148  -5.468  1.00  8.94           C  
ATOM    179  C   ASP A  11      15.075  19.077  -7.003  1.00  8.94           C  
ATOM    180  O   ASP A  11      16.189  19.084  -7.550  1.00  8.94           O  
ATOM    181  CB  ASP A  11      16.349  19.027  -4.834  1.00  8.94           C  
ATOM    182  CG  ASP A  11      16.293  19.177  -3.305  1.00  8.94           C  
ATOM    183  OD1 ASP A  11      15.575  20.011  -2.819  1.00  8.94           O  
ATOM    184  OD2 ASP A  11      16.941  18.394  -2.631  1.00  8.94           O  
ATOM    185  H   ASP A  11      13.329  18.368  -4.320  1.00  8.94           H  
ATOM    186  HA  ASP A  11      14.556  20.117  -5.183  1.00  8.94           H  
ATOM    187 1HB  ASP A  11      16.794  18.063  -5.082  1.00  8.94           H  
ATOM    188 2HB  ASP A  11      16.999  19.803  -5.242  1.00  8.94           H  
ATOM    189  N   PRO A  12      13.933  19.126  -7.729  1.00  7.81           N  
ATOM    190  CA  PRO A  12      13.805  18.964  -9.169  1.00  7.81           C  
ATOM    191  C   PRO A  12      14.496  20.087  -9.922  1.00  7.81           C  
ATOM    192  O   PRO A  12      14.837  19.945 -11.097  1.00  7.81           O  
ATOM    193  CB  PRO A  12      12.289  19.021  -9.386  1.00  7.81           C  
ATOM    194  CG  PRO A  12      11.766  19.847  -8.232  1.00  7.81           C  
ATOM    195  CD  PRO A  12      12.647  19.505  -7.067  1.00  7.81           C  
ATOM    196  HA  PRO A  12      14.211  17.983  -9.460  1.00  7.81           H  
ATOM    197 1HB  PRO A  12      12.061  19.459 -10.368  1.00  7.81           H  
ATOM    198 2HB  PRO A  12      11.880  17.998  -9.382  1.00  7.81           H  
ATOM    199 1HG  PRO A  12      11.797  20.914  -8.491  1.00  7.81           H  
ATOM    200 2HG  PRO A  12      10.711  19.598  -8.042  1.00  7.81           H  
ATOM    201 1HD  PRO A  12      12.757  20.392  -6.438  1.00  7.81           H  
ATOM    202 2HD  PRO A  12      12.190  18.678  -6.540  1.00  7.81           H  
ATOM    203  N   SER A  13      14.756  21.193  -9.215  1.00  7.11           N  
ATOM    204  CA  SER A  13      15.399  22.374  -9.762  1.00  7.11           C  
ATOM    205  C   SER A  13      16.810  22.083 -10.253  1.00  7.11           C  
ATOM    206  O   SER A  13      17.363  22.847 -11.039  1.00  7.11           O  
ATOM    207  CB  SER A  13      15.423  23.480  -8.726  1.00  7.11           C  
ATOM    208  OG  SER A  13      16.234  23.139  -7.636  1.00  7.11           O  
ATOM    209  H   SER A  13      14.466  21.230  -8.253  1.00  7.11           H  
ATOM    210  HA  SER A  13      14.810  22.717 -10.614  1.00  7.11           H  
ATOM    211 1HB  SER A  13      15.799  24.392  -9.189  1.00  7.11           H  
ATOM    212 2HB  SER A  13      14.410  23.681  -8.381  1.00  7.11           H  
ATOM    213  HG  SER A  13      17.054  22.808  -8.012  1.00  7.11           H  
ATOM    214  N   ARG A  14      17.402  20.953  -9.842  1.00  6.66           N  
ATOM    215  CA  ARG A  14      18.723  20.599 -10.358  1.00  6.66           C  
ATOM    216  C   ARG A  14      18.698  20.463 -11.889  1.00  6.66           C  
ATOM    217  O   ARG A  14      19.716  20.631 -12.564  1.00  6.66           O  
ATOM    218  CB  ARG A  14      19.221  19.297  -9.749  1.00  6.66           C  
ATOM    219  CG  ARG A  14      18.419  18.037 -10.121  1.00  6.66           C  
ATOM    220  CD  ARG A  14      18.961  16.838  -9.415  1.00  6.66           C  
ATOM    221  NE  ARG A  14      18.219  15.608  -9.710  1.00  6.66           N  
ATOM    222  CZ  ARG A  14      17.134  15.218  -9.010  1.00  6.66           C  
ATOM    223  NH1 ARG A  14      16.746  15.983  -8.027  1.00  6.66           N  
ATOM    224  NH2 ARG A  14      16.502  14.087  -9.307  1.00  6.66           N  
ATOM    225  H   ARG A  14      16.930  20.334  -9.176  1.00  6.66           H  
ATOM    226  HA  ARG A  14      19.418  21.392 -10.092  1.00  6.66           H  
ATOM    227 1HB  ARG A  14      20.255  19.130 -10.044  1.00  6.66           H  
ATOM    228 2HB  ARG A  14      19.197  19.381  -8.662  1.00  6.66           H  
ATOM    229 1HG  ARG A  14      17.371  18.172  -9.834  1.00  6.66           H  
ATOM    230 2HG  ARG A  14      18.484  17.859 -11.193  1.00  6.66           H  
ATOM    231 1HD  ARG A  14      19.997  16.687  -9.708  1.00  6.66           H  
ATOM    232 2HD  ARG A  14      18.909  17.012  -8.339  1.00  6.66           H  
ATOM    233  HE  ARG A  14      18.537  15.022 -10.471  1.00  6.66           H  
ATOM    234 1HH1 ARG A  14      17.260  16.832  -7.834  1.00  6.66           H  
ATOM    235 2HH1 ARG A  14      15.943  15.756  -7.432  1.00  6.66           H  
ATOM    236 1HH2 ARG A  14      16.830  13.514 -10.068  1.00  6.66           H  
ATOM    237 2HH2 ARG A  14      15.679  13.776  -8.758  1.00  6.66           H  
ATOM    238  N   ALA A  15      17.508  20.208 -12.445  1.00  6.28           N  
ATOM    239  CA  ALA A  15      17.282  20.064 -13.873  1.00  6.28           C  
ATOM    240  C   ALA A  15      17.610  21.345 -14.635  1.00  6.28           C  
ATOM    241  O   ALA A  15      17.849  21.309 -15.843  1.00  6.28           O  
ATOM    242  CB  ALA A  15      15.837  19.684 -14.123  1.00  6.28           C  
ATOM    243  H   ALA A  15      16.690  20.110 -11.843  1.00  6.28           H  
ATOM    244  HA  ALA A  15      17.935  19.273 -14.239  1.00  6.28           H  
ATOM    245 1HB  ALA A  15      15.673  19.550 -15.190  1.00  6.28           H  
ATOM    246 2HB  ALA A  15      15.606  18.757 -13.597  1.00  6.28           H  
ATOM    247 3HB  ALA A  15      15.189  20.482 -13.751  1.00  6.28           H  
ATOM    248  N   GLU A  16      17.602  22.480 -13.932  1.00  5.82           N  
ATOM    249  CA  GLU A  16      17.824  23.786 -14.521  1.00  5.82           C  
ATOM    250  C   GLU A  16      19.315  24.158 -14.554  1.00  5.82           C  
ATOM    251  O   GLU A  16      19.679  25.243 -15.026  1.00  5.82           O  
ATOM    252  CB  GLU A  16      17.062  24.851 -13.719  1.00  5.82           C  
ATOM    253  CG  GLU A  16      15.519  24.660 -13.627  1.00  5.82           C  
ATOM    254  CD  GLU A  16      14.752  24.714 -14.937  1.00  5.82           C  
ATOM    255  OE1 GLU A  16      14.977  25.606 -15.732  1.00  5.82           O  
ATOM    256  OE2 GLU A  16      13.921  23.860 -15.137  1.00  5.82           O  
ATOM    257  H   GLU A  16      17.438  22.446 -12.928  1.00  5.82           H  
ATOM    258  HA  GLU A  16      17.452  23.768 -15.545  1.00  5.82           H  
ATOM    259 1HB  GLU A  16      17.451  24.876 -12.702  1.00  5.82           H  
ATOM    260 2HB  GLU A  16      17.248  25.830 -14.158  1.00  5.82           H  
ATOM    261 1HG  GLU A  16      15.334  23.688 -13.162  1.00  5.82           H  
ATOM    262 2HG  GLU A  16      15.123  25.422 -12.957  1.00  5.82           H  
ATOM    263  N   LYS A  17      20.201  23.274 -14.073  1.00  5.28           N  
ATOM    264  CA  LYS A  17      21.633  23.594 -14.053  1.00  5.28           C  
ATOM    265  C   LYS A  17      22.292  23.465 -15.431  1.00  5.28           C  
ATOM    266  O   LYS A  17      23.038  22.526 -15.717  1.00  5.28           O  
ATOM    267  CB  LYS A  17      22.374  22.743 -13.021  1.00  5.28           C  
ATOM    268  CG  LYS A  17      21.999  23.046 -11.569  1.00  5.28           C  
ATOM    269  CD  LYS A  17      22.778  22.165 -10.597  1.00  5.28           C  
ATOM    270  CE  LYS A  17      22.457  22.507  -9.146  1.00  5.28           C  
ATOM    271  NZ  LYS A  17      23.221  21.648  -8.191  1.00  5.28           N  
ATOM    272  H   LYS A  17      19.888  22.378 -13.693  1.00  5.28           H  
ATOM    273  HA  LYS A  17      21.739  24.636 -13.747  1.00  5.28           H  
ATOM    274 1HB  LYS A  17      22.157  21.687 -13.205  1.00  5.28           H  
ATOM    275 2HB  LYS A  17      23.447  22.885 -13.134  1.00  5.28           H  
ATOM    276 1HG  LYS A  17      22.212  24.093 -11.352  1.00  5.28           H  
ATOM    277 2HG  LYS A  17      20.931  22.876 -11.434  1.00  5.28           H  
ATOM    278 1HD  LYS A  17      22.512  21.120 -10.780  1.00  5.28           H  
ATOM    279 2HD  LYS A  17      23.846  22.287 -10.767  1.00  5.28           H  
ATOM    280 1HE  LYS A  17      22.710  23.552  -8.963  1.00  5.28           H  
ATOM    281 2HE  LYS A  17      21.393  22.365  -8.972  1.00  5.28           H  
ATOM    282 1HZ  LYS A  17      22.985  21.903  -7.241  1.00  5.28           H  
ATOM    283 2HZ  LYS A  17      22.986  20.679  -8.347  1.00  5.28           H  
ATOM    284 3HZ  LYS A  17      24.212  21.780  -8.336  1.00  5.28           H  
ATOM    285  N   ARG A  18      21.993  24.454 -16.263  1.00  4.65           N  
ATOM    286  CA  ARG A  18      22.435  24.594 -17.647  1.00  4.65           C  
ATOM    287  C   ARG A  18      23.852  25.136 -17.714  1.00  4.65           C  
ATOM    288  O   ARG A  18      24.427  25.514 -16.696  1.00  4.65           O  
ATOM    289  CB  ARG A  18      21.513  25.538 -18.403  1.00  4.65           C  
ATOM    290  CG  ARG A  18      20.085  25.058 -18.542  1.00  4.65           C  
ATOM    291  CD  ARG A  18      19.227  26.041 -19.258  1.00  4.65           C  
ATOM    292  NE  ARG A  18      17.873  25.546 -19.384  1.00  4.65           N  
ATOM    293  CZ  ARG A  18      16.953  25.672 -18.413  1.00  4.65           C  
ATOM    294  NH1 ARG A  18      17.263  26.279 -17.297  1.00  4.65           N  
ATOM    295  NH2 ARG A  18      15.736  25.185 -18.546  1.00  4.65           N  
ATOM    296  H   ARG A  18      21.344  25.144 -15.890  1.00  4.65           H  
ATOM    297  HA  ARG A  18      22.412  23.614 -18.122  1.00  4.65           H  
ATOM    298 1HB  ARG A  18      21.488  26.498 -17.889  1.00  4.65           H  
ATOM    299 2HB  ARG A  18      21.903  25.715 -19.403  1.00  4.65           H  
ATOM    300 1HG  ARG A  18      20.072  24.120 -19.096  1.00  4.65           H  
ATOM    301 2HG  ARG A  18      19.659  24.895 -17.555  1.00  4.65           H  
ATOM    302 1HD  ARG A  18      19.200  26.978 -18.702  1.00  4.65           H  
ATOM    303 2HD  ARG A  18      19.623  26.218 -20.257  1.00  4.65           H  
ATOM    304  HE  ARG A  18      17.610  25.068 -20.235  1.00  4.65           H  
ATOM    305 1HH1 ARG A  18      18.188  26.666 -17.158  1.00  4.65           H  
ATOM    306 2HH1 ARG A  18      16.550  26.329 -16.557  1.00  4.65           H  
ATOM    307 1HH2 ARG A  18      15.459  24.703 -19.385  1.00  4.65           H  
ATOM    308 2HH2 ARG A  18      15.089  25.291 -17.749  1.00  4.65           H  
ATOM    309  N   GLU A  19      24.433  25.153 -18.909  1.00  4.02           N  
ATOM    310  CA  GLU A  19      25.768  25.713 -19.072  1.00  4.02           C  
ATOM    311  C   GLU A  19      25.806  27.138 -18.526  1.00  4.02           C  
ATOM    312  O   GLU A  19      24.944  27.961 -18.845  1.00  4.02           O  
ATOM    313  CB  GLU A  19      26.177  25.699 -20.548  1.00  4.02           C  
ATOM    314  CG  GLU A  19      27.593  26.201 -20.827  1.00  4.02           C  
ATOM    315  CD  GLU A  19      27.974  26.110 -22.289  1.00  4.02           C  
ATOM    316  OE1 GLU A  19      27.229  25.551 -23.048  1.00  4.02           O  
ATOM    317  OE2 GLU A  19      29.003  26.651 -22.657  1.00  4.02           O  
ATOM    318  H   GLU A  19      23.939  24.799 -19.715  1.00  4.02           H  
ATOM    319  HA  GLU A  19      26.474  25.108 -18.501  1.00  4.02           H  
ATOM    320 1HB  GLU A  19      26.101  24.682 -20.935  1.00  4.02           H  
ATOM    321 2HB  GLU A  19      25.488  26.319 -21.121  1.00  4.02           H  
ATOM    322 1HG  GLU A  19      27.666  27.244 -20.510  1.00  4.02           H  
ATOM    323 2HG  GLU A  19      28.298  25.622 -20.233  1.00  4.02           H  
ATOM    324  N   ILE A  20      26.819  27.419 -17.718  1.00  3.44           N  
ATOM    325  CA  ILE A  20      26.983  28.718 -17.088  1.00  3.44           C  
ATOM    326  C   ILE A  20      28.034  29.547 -17.827  1.00  3.44           C  
ATOM    327  O   ILE A  20      29.123  29.048 -18.118  1.00  3.44           O  
ATOM    328  CB  ILE A  20      27.443  28.538 -15.633  1.00  3.44           C  
ATOM    329  CG1 ILE A  20      26.496  27.602 -14.858  1.00  3.44           C  
ATOM    330  CG2 ILE A  20      27.454  29.874 -14.964  1.00  3.44           C  
ATOM    331  CD1 ILE A  20      25.079  28.100 -14.759  1.00  3.44           C  
ATOM    332  H   ILE A  20      27.486  26.691 -17.515  1.00  3.44           H  
ATOM    333  HA  ILE A  20      26.032  29.248 -17.111  1.00  3.44           H  
ATOM    334  HB  ILE A  20      28.445  28.113 -15.617  1.00  3.44           H  
ATOM    335 1HG1 ILE A  20      26.477  26.633 -15.356  1.00  3.44           H  
ATOM    336 2HG1 ILE A  20      26.882  27.464 -13.855  1.00  3.44           H  
ATOM    337 1HG2 ILE A  20      27.808  29.748 -13.946  1.00  3.44           H  
ATOM    338 2HG2 ILE A  20      28.108  30.535 -15.495  1.00  3.44           H  
ATOM    339 3HG2 ILE A  20      26.447  30.292 -14.968  1.00  3.44           H  
ATOM    340 1HD1 ILE A  20      24.477  27.382 -14.204  1.00  3.44           H  
ATOM    341 2HD1 ILE A  20      25.077  29.047 -14.244  1.00  3.44           H  
ATOM    342 3HD1 ILE A  20      24.661  28.222 -15.759  1.00  3.44           H  
ATOM    343  N   LYS A  21      27.712  30.800 -18.150  1.00  2.96           N  
ATOM    344  CA  LYS A  21      28.677  31.649 -18.844  1.00  2.96           C  
ATOM    345  C   LYS A  21      29.370  32.623 -17.894  1.00  2.96           C  
ATOM    346  O   LYS A  21      28.745  33.178 -16.990  1.00  2.96           O  
ATOM    347  CB  LYS A  21      27.994  32.417 -19.971  1.00  2.96           C  
ATOM    348  CG  LYS A  21      27.311  31.527 -21.019  1.00  2.96           C  
ATOM    349  CD  LYS A  21      28.321  30.648 -21.757  1.00  2.96           C  
ATOM    350  CE  LYS A  21      27.659  29.859 -22.882  1.00  2.96           C  
ATOM    351  NZ  LYS A  21      28.629  28.982 -23.592  1.00  2.96           N  
ATOM    352  H   LYS A  21      26.802  31.161 -17.905  1.00  2.96           H  
ATOM    353  HA  LYS A  21      29.447  31.014 -19.281  1.00  2.96           H  
ATOM    354 1HB  LYS A  21      27.244  33.086 -19.552  1.00  2.96           H  
ATOM    355 2HB  LYS A  21      28.733  33.038 -20.484  1.00  2.96           H  
ATOM    356 1HG  LYS A  21      26.579  30.882 -20.527  1.00  2.96           H  
ATOM    357 2HG  LYS A  21      26.788  32.152 -21.745  1.00  2.96           H  
ATOM    358 1HD  LYS A  21      29.120  31.265 -22.169  1.00  2.96           H  
ATOM    359 2HD  LYS A  21      28.761  29.933 -21.055  1.00  2.96           H  
ATOM    360 1HE  LYS A  21      26.867  29.237 -22.461  1.00  2.96           H  
ATOM    361 2HE  LYS A  21      27.221  30.554 -23.598  1.00  2.96           H  
ATOM    362 1HZ  LYS A  21      28.155  28.463 -24.317  1.00  2.96           H  
ATOM    363 2HZ  LYS A  21      29.365  29.525 -23.996  1.00  2.96           H  
ATOM    364 3HZ  LYS A  21      29.031  28.303 -22.927  1.00  2.96           H  
ATOM    365  N   CYS A  22      30.658  32.836 -18.140  1.00  2.59           N  
ATOM    366  CA  CYS A  22      31.509  33.740 -17.372  1.00  2.59           C  
ATOM    367  C   CYS A  22      31.357  35.191 -17.867  1.00  2.59           C  
ATOM    368  O   CYS A  22      31.625  35.457 -19.037  1.00  2.59           O  
ATOM    369  CB  CYS A  22      32.958  33.280 -17.488  1.00  2.59           C  
ATOM    370  SG  CYS A  22      34.176  34.268 -16.616  1.00  2.59           S  
ATOM    371  H   CYS A  22      31.073  32.327 -18.906  1.00  2.59           H  
ATOM    372  HA  CYS A  22      31.214  33.657 -16.330  1.00  2.59           H  
ATOM    373 1HB  CYS A  22      33.033  32.264 -17.102  1.00  2.59           H  
ATOM    374 2HB  CYS A  22      33.241  33.253 -18.540  1.00  2.59           H  
ATOM    375  N   PRO A  23      30.883  36.148 -17.030  1.00  2.32           N  
ATOM    376  CA  PRO A  23      30.597  37.548 -17.342  1.00  2.32           C  
ATOM    377  C   PRO A  23      31.792  38.494 -17.423  1.00  2.32           C  
ATOM    378  O   PRO A  23      31.629  39.663 -17.780  1.00  2.32           O  
ATOM    379  CB  PRO A  23      29.728  37.965 -16.155  1.00  2.32           C  
ATOM    380  CG  PRO A  23      30.241  37.136 -15.026  1.00  2.32           C  
ATOM    381  CD  PRO A  23      30.587  35.816 -15.650  1.00  2.32           C  
ATOM    382  HA  PRO A  23      30.017  37.590 -18.276  1.00  2.32           H  
ATOM    383 1HB  PRO A  23      29.836  39.044 -15.974  1.00  2.32           H  
ATOM    384 2HB  PRO A  23      28.668  37.776 -16.376  1.00  2.32           H  
ATOM    385 1HG  PRO A  23      31.115  37.620 -14.568  1.00  2.32           H  
ATOM    386 2HG  PRO A  23      29.482  37.043 -14.231  1.00  2.32           H  
ATOM    387 1HD  PRO A  23      31.464  35.415 -15.150  1.00  2.32           H  
ATOM    388 2HD  PRO A  23      29.714  35.164 -15.612  1.00  2.32           H  
ATOM    389  N   THR A  24      32.966  38.046 -17.013  1.00  2.14           N  
ATOM    390  CA  THR A  24      34.081  38.972 -16.937  1.00  2.14           C  
ATOM    391  C   THR A  24      34.674  39.105 -18.344  1.00  2.14           C  
ATOM    392  O   THR A  24      34.313  38.319 -19.215  1.00  2.14           O  
ATOM    393  CB  THR A  24      35.125  38.447 -15.941  1.00  2.14           C  
ATOM    394  OG1 THR A  24      35.695  37.276 -16.455  1.00  2.14           O  
ATOM    395  CG2 THR A  24      34.434  38.106 -14.646  1.00  2.14           C  
ATOM    396  H   THR A  24      33.094  37.078 -16.751  1.00  2.14           H  
ATOM    397  HA  THR A  24      33.702  39.929 -16.589  1.00  2.14           H  
ATOM    398  HB  THR A  24      35.896  39.174 -15.754  1.00  2.14           H  
ATOM    399  HG1 THR A  24      36.201  37.514 -17.253  1.00  2.14           H  
ATOM    400 1HG2 THR A  24      35.158  37.707 -13.935  1.00  2.14           H  
ATOM    401 2HG2 THR A  24      33.980  39.002 -14.240  1.00  2.14           H  
ATOM    402 3HG2 THR A  24      33.665  37.361 -14.837  1.00  2.14           H  
ATOM    403  N   PRO A  25      35.519  40.110 -18.630  1.00  2.03           N  
ATOM    404  CA  PRO A  25      36.246  40.245 -19.879  1.00  2.03           C  
ATOM    405  C   PRO A  25      37.116  39.023 -20.106  1.00  2.03           C  
ATOM    406  O   PRO A  25      37.657  38.460 -19.150  1.00  2.03           O  
ATOM    407  CB  PRO A  25      37.079  41.506 -19.653  1.00  2.03           C  
ATOM    408  CG  PRO A  25      36.319  42.282 -18.601  1.00  2.03           C  
ATOM    409  CD  PRO A  25      35.712  41.244 -17.698  1.00  2.03           C  
ATOM    410  HA  PRO A  25      35.528  40.375 -20.704  1.00  2.03           H  
ATOM    411 1HB  PRO A  25      38.094  41.229 -19.347  1.00  2.03           H  
ATOM    412 2HB  PRO A  25      37.176  42.060 -20.597  1.00  2.03           H  
ATOM    413 1HG  PRO A  25      37.002  42.925 -18.062  1.00  2.03           H  
ATOM    414 2HG  PRO A  25      35.564  42.935 -19.067  1.00  2.03           H  
ATOM    415 1HD  PRO A  25      36.414  41.001 -16.901  1.00  2.03           H  
ATOM    416 2HD  PRO A  25      34.761  41.642 -17.323  1.00  2.03           H  
ATOM    417  N   GLY A  26      37.302  38.631 -21.362  1.00  1.98           N  
ATOM    418  CA  GLY A  26      38.128  37.459 -21.634  1.00  1.98           C  
ATOM    419  C   GLY A  26      37.496  36.236 -20.980  1.00  1.98           C  
ATOM    420  O   GLY A  26      36.334  35.929 -21.248  1.00  1.98           O  
ATOM    421  H   GLY A  26      36.853  39.121 -22.122  1.00  1.98           H  
ATOM    422 1HA  GLY A  26      38.211  37.305 -22.709  1.00  1.98           H  
ATOM    423 2HA  GLY A  26      39.132  37.616 -21.244  1.00  1.98           H  
ATOM    424  N   CYS A  27      38.268  35.566 -20.120  1.00  1.98           N  
ATOM    425  CA  CYS A  27      37.846  34.363 -19.402  1.00  1.98           C  
ATOM    426  C   CYS A  27      37.516  33.251 -20.404  1.00  1.98           C  
ATOM    427  O   CYS A  27      37.646  33.443 -21.615  1.00  1.98           O  
ATOM    428  CB  CYS A  27      36.631  34.723 -18.506  1.00  1.98           C  
ATOM    429  SG  CYS A  27      36.000  33.460 -17.331  1.00  1.98           S  
ATOM    430  H   CYS A  27      39.198  35.919 -19.958  1.00  1.98           H  
ATOM    431  HA  CYS A  27      38.665  34.042 -18.768  1.00  1.98           H  
ATOM    432 1HB  CYS A  27      36.895  35.600 -17.923  1.00  1.98           H  
ATOM    433 2HB  CYS A  27      35.787  35.012 -19.124  1.00  1.98           H  
ATOM    434  N   ASP A  28      37.191  32.059 -19.913  1.00  2.05           N  
ATOM    435  CA  ASP A  28      36.870  30.948 -20.809  1.00  2.05           C  
ATOM    436  C   ASP A  28      35.803  30.007 -20.257  1.00  2.05           C  
ATOM    437  O   ASP A  28      35.727  28.834 -20.630  1.00  2.05           O  
ATOM    438  CB  ASP A  28      38.138  30.197 -21.257  1.00  2.05           C  
ATOM    439  CG  ASP A  28      39.002  29.549 -20.150  1.00  2.05           C  
ATOM    440  OD1 ASP A  28      38.692  29.651 -18.982  1.00  2.05           O  
ATOM    441  OD2 ASP A  28      39.987  28.955 -20.496  1.00  2.05           O  
ATOM    442  H   ASP A  28      37.132  31.932 -18.912  1.00  2.05           H  
ATOM    443  HA  ASP A  28      36.453  31.382 -21.719  1.00  2.05           H  
ATOM    444 1HB  ASP A  28      37.846  29.410 -21.951  1.00  2.05           H  
ATOM    445 2HB  ASP A  28      38.773  30.890 -21.817  1.00  2.05           H  
ATOM    446  N   GLY A  29      35.006  30.496 -19.318  1.00  2.20           N  
ATOM    447  CA  GLY A  29      33.939  29.696 -18.718  1.00  2.20           C  
ATOM    448  C   GLY A  29      34.447  28.722 -17.662  1.00  2.20           C  
ATOM    449  O   GLY A  29      34.124  28.864 -16.496  1.00  2.20           O  
ATOM    450  H   GLY A  29      35.121  31.459 -19.033  1.00  2.20           H  
ATOM    451 1HA  GLY A  29      33.197  30.352 -18.271  1.00  2.20           H  
ATOM    452 2HA  GLY A  29      33.427  29.140 -19.502  1.00  2.20           H  
ATOM    453  N   THR A  30      35.222  27.733 -18.104  1.00  2.45           N  
ATOM    454  CA  THR A  30      35.836  26.671 -17.289  1.00  2.45           C  
ATOM    455  C   THR A  30      35.418  26.634 -15.793  1.00  2.45           C  
ATOM    456  O   THR A  30      34.432  25.978 -15.430  1.00  2.45           O  
ATOM    457  CB  THR A  30      37.378  26.700 -17.412  1.00  2.45           C  
ATOM    458  OG1 THR A  30      37.877  27.937 -16.918  1.00  2.45           O  
ATOM    459  CG2 THR A  30      37.791  26.518 -18.854  1.00  2.45           C  
ATOM    460  H   THR A  30      35.421  27.758 -19.105  1.00  2.45           H  
ATOM    461  HA  THR A  30      35.519  25.721 -17.721  1.00  2.45           H  
ATOM    462  HB  THR A  30      37.794  25.894 -16.812  1.00  2.45           H  
ATOM    463  HG1 THR A  30      38.131  28.522 -17.689  1.00  2.45           H  
ATOM    464 1HG2 THR A  30      38.879  26.540 -18.931  1.00  2.45           H  
ATOM    465 2HG2 THR A  30      37.418  25.568 -19.226  1.00  2.45           H  
ATOM    466 3HG2 THR A  30      37.376  27.322 -19.447  1.00  2.45           H  
ATOM    467  N   GLY A  31      36.238  27.267 -14.936  1.00  2.83           N  
ATOM    468  CA  GLY A  31      36.051  27.278 -13.484  1.00  2.83           C  
ATOM    469  C   GLY A  31      34.743  27.943 -13.085  1.00  2.83           C  
ATOM    470  O   GLY A  31      34.306  28.900 -13.708  1.00  2.83           O  
ATOM    471  H   GLY A  31      37.006  27.777 -15.353  1.00  2.83           H  
ATOM    472 1HA  GLY A  31      36.069  26.255 -13.110  1.00  2.83           H  
ATOM    473 2HA  GLY A  31      36.882  27.805 -13.019  1.00  2.83           H  
ATOM    474  N   HIS A  32      34.142  27.446 -12.022  1.00  3.35           N  
ATOM    475  CA  HIS A  32      32.857  27.929 -11.538  1.00  3.35           C  
ATOM    476  C   HIS A  32      32.741  27.701 -10.049  1.00  3.35           C  
ATOM    477  O   HIS A  32      32.030  26.802  -9.583  1.00  3.35           O  
ATOM    478  CB  HIS A  32      31.711  27.269 -12.318  1.00  3.35           C  
ATOM    479  CG  HIS A  32      31.750  25.771 -12.317  1.00  3.35           C  
ATOM    480  ND1 HIS A  32      32.526  25.039 -13.214  1.00  3.35           N  
ATOM    481  CD2 HIS A  32      31.109  24.862 -11.544  1.00  3.35           C  
ATOM    482  CE1 HIS A  32      32.352  23.748 -12.983  1.00  3.35           C  
ATOM    483  NE2 HIS A  32      31.496  23.612 -11.977  1.00  3.35           N  
ATOM    484  H   HIS A  32      34.576  26.674 -11.541  1.00  3.35           H  
ATOM    485  HA  HIS A  32      32.792  29.005 -11.695  1.00  3.35           H  
ATOM    486 1HB  HIS A  32      30.754  27.589 -11.897  1.00  3.35           H  
ATOM    487 2HB  HIS A  32      31.739  27.606 -13.354  1.00  3.35           H  
ATOM    488  HD1 HIS A  32      33.140  25.403 -13.958  1.00  3.35           H  
ATOM    489  HD2 HIS A  32      30.401  24.963 -10.718  1.00  3.35           H  
ATOM    490  HE1 HIS A  32      32.875  23.005 -13.584  1.00  3.35           H  
ATOM    491  N   VAL A  33      33.523  28.438  -9.282  1.00  3.96           N  
ATOM    492  CA  VAL A  33      33.603  28.092  -7.883  1.00  3.96           C  
ATOM    493  C   VAL A  33      32.420  28.603  -7.080  1.00  3.96           C  
ATOM    494  O   VAL A  33      32.429  29.708  -6.537  1.00  3.96           O  
ATOM    495  CB  VAL A  33      34.895  28.640  -7.284  1.00  3.96           C  
ATOM    496  CG1 VAL A  33      34.993  28.237  -5.832  1.00  3.96           C  
ATOM    497  CG2 VAL A  33      36.066  28.140  -8.105  1.00  3.96           C  
ATOM    498  H   VAL A  33      34.051  29.218  -9.678  1.00  3.96           H  
ATOM    499  HA  VAL A  33      33.629  27.005  -7.801  1.00  3.96           H  
ATOM    500  HB  VAL A  33      34.876  29.708  -7.312  1.00  3.96           H  
ATOM    501 1HG1 VAL A  33      35.906  28.642  -5.400  1.00  3.96           H  
ATOM    502 2HG1 VAL A  33      34.127  28.626  -5.289  1.00  3.96           H  
ATOM    503 3HG1 VAL A  33      35.006  27.149  -5.757  1.00  3.96           H  
ATOM    504 1HG2 VAL A  33      36.995  28.536  -7.696  1.00  3.96           H  
ATOM    505 2HG2 VAL A  33      36.089  27.052  -8.077  1.00  3.96           H  
ATOM    506 3HG2 VAL A  33      35.949  28.479  -9.139  1.00  3.96           H  
ATOM    507  N   THR A  34      31.429  27.731  -6.987  1.00  4.59           N  
ATOM    508  CA  THR A  34      30.185  27.946  -6.263  1.00  4.59           C  
ATOM    509  C   THR A  34      30.293  28.104  -4.769  1.00  4.59           C  
ATOM    510  O   THR A  34      30.995  27.366  -4.081  1.00  4.59           O  
ATOM    511  CB  THR A  34      29.156  26.840  -6.581  1.00  4.59           C  
ATOM    512  OG1 THR A  34      28.751  26.987  -7.928  1.00  4.59           O  
ATOM    513  CG2 THR A  34      27.943  26.832  -5.618  1.00  4.59           C  
ATOM    514  H   THR A  34      31.547  26.884  -7.536  1.00  4.59           H  
ATOM    515  HA  THR A  34      29.753  28.872  -6.643  1.00  4.59           H  
ATOM    516  HB  THR A  34      29.654  25.878  -6.493  1.00  4.59           H  
ATOM    517  HG1 THR A  34      28.196  27.819  -7.977  1.00  4.59           H  
ATOM    518 1HG2 THR A  34      27.264  26.027  -5.893  1.00  4.59           H  
ATOM    519 2HG2 THR A  34      28.288  26.669  -4.599  1.00  4.59           H  
ATOM    520 3HG2 THR A  34      27.417  27.758  -5.656  1.00  4.59           H  
ATOM    521  N   GLY A  35      29.547  29.089  -4.302  1.00  5.09           N  
ATOM    522  CA  GLY A  35      29.331  29.414  -2.910  1.00  5.09           C  
ATOM    523  C   GLY A  35      27.882  29.026  -2.675  1.00  5.09           C  
ATOM    524  O   GLY A  35      27.582  27.899  -2.297  1.00  5.09           O  
ATOM    525  H   GLY A  35      29.057  29.636  -4.990  1.00  5.09           H  
ATOM    526 1HA  GLY A  35      30.000  28.834  -2.271  1.00  5.09           H  
ATOM    527 2HA  GLY A  35      29.493  30.473  -2.726  1.00  5.09           H  
ATOM    528  N   LEU A  36      26.977  29.961  -2.945  1.00  5.33           N  
ATOM    529  CA  LEU A  36      25.553  29.674  -2.842  1.00  5.33           C  
ATOM    530  C   LEU A  36      24.923  29.259  -4.182  1.00  5.33           C  
ATOM    531  O   LEU A  36      23.936  28.522  -4.199  1.00  5.33           O  
ATOM    532  CB  LEU A  36      24.819  30.894  -2.296  1.00  5.33           C  
ATOM    533  CG  LEU A  36      25.216  31.339  -0.905  1.00  5.33           C  
ATOM    534  CD1 LEU A  36      24.436  32.596  -0.557  1.00  5.33           C  
ATOM    535  CD2 LEU A  36      24.939  30.216   0.083  1.00  5.33           C  
ATOM    536  H   LEU A  36      27.281  30.879  -3.227  1.00  5.33           H  
ATOM    537  HA  LEU A  36      25.420  28.849  -2.143  1.00  5.33           H  
ATOM    538 1HB  LEU A  36      25.015  31.728  -2.955  1.00  5.33           H  
ATOM    539 2HB  LEU A  36      23.748  30.693  -2.302  1.00  5.33           H  
ATOM    540  HG  LEU A  36      26.278  31.584  -0.885  1.00  5.33           H  
ATOM    541 1HD1 LEU A  36      24.717  32.937   0.440  1.00  5.33           H  
ATOM    542 2HD1 LEU A  36      24.660  33.375  -1.284  1.00  5.33           H  
ATOM    543 3HD1 LEU A  36      23.369  32.375  -0.579  1.00  5.33           H  
ATOM    544 1HD2 LEU A  36      25.225  30.532   1.087  1.00  5.33           H  
ATOM    545 2HD2 LEU A  36      23.877  29.973   0.068  1.00  5.33           H  
ATOM    546 3HD2 LEU A  36      25.517  29.332  -0.196  1.00  5.33           H  
ATOM    547  N   TYR A  37      25.471  29.747  -5.304  1.00  5.26           N  
ATOM    548  CA  TYR A  37      24.858  29.490  -6.610  1.00  5.26           C  
ATOM    549  C   TYR A  37      25.825  28.900  -7.657  1.00  5.26           C  
ATOM    550  O   TYR A  37      27.038  29.128  -7.590  1.00  5.26           O  
ATOM    551  CB  TYR A  37      24.254  30.799  -7.143  1.00  5.26           C  
ATOM    552  CG  TYR A  37      23.176  31.355  -6.238  1.00  5.26           C  
ATOM    553  CD1 TYR A  37      23.505  32.282  -5.262  1.00  5.26           C  
ATOM    554  CD2 TYR A  37      21.871  30.912  -6.356  1.00  5.26           C  
ATOM    555  CE1 TYR A  37      22.532  32.772  -4.410  1.00  5.26           C  
ATOM    556  CE2 TYR A  37      20.897  31.400  -5.504  1.00  5.26           C  
ATOM    557  CZ  TYR A  37      21.226  32.326  -4.534  1.00  5.26           C  
ATOM    558  OH  TYR A  37      20.256  32.809  -3.684  1.00  5.26           O  
ATOM    559  H   TYR A  37      26.291  30.325  -5.241  1.00  5.26           H  
ATOM    560  HA  TYR A  37      24.053  28.782  -6.438  1.00  5.26           H  
ATOM    561 1HB  TYR A  37      25.043  31.548  -7.228  1.00  5.26           H  
ATOM    562 2HB  TYR A  37      23.835  30.663  -8.134  1.00  5.26           H  
ATOM    563  HD1 TYR A  37      24.534  32.624  -5.166  1.00  5.26           H  
ATOM    564  HD2 TYR A  37      21.611  30.176  -7.117  1.00  5.26           H  
ATOM    565  HE1 TYR A  37      22.794  33.501  -3.643  1.00  5.26           H  
ATOM    566  HE2 TYR A  37      19.869  31.050  -5.596  1.00  5.26           H  
ATOM    567  HH  TYR A  37      19.414  32.393  -3.889  1.00  5.26           H  
ATOM    568  N   PRO A  38      25.315  28.120  -8.639  1.00  4.92           N  
ATOM    569  CA  PRO A  38      26.039  27.594  -9.792  1.00  4.92           C  
ATOM    570  C   PRO A  38      26.441  28.685 -10.781  1.00  4.92           C  
ATOM    571  O   PRO A  38      27.302  28.476 -11.631  1.00  4.92           O  
ATOM    572  CB  PRO A  38      25.030  26.622 -10.414  1.00  4.92           C  
ATOM    573  CG  PRO A  38      23.682  27.129  -9.984  1.00  4.92           C  
ATOM    574  CD  PRO A  38      23.893  27.692  -8.595  1.00  4.92           C  
ATOM    575  HA  PRO A  38      26.919  27.040  -9.454  1.00  4.92           H  
ATOM    576 1HB  PRO A  38      25.147  26.621 -11.510  1.00  4.92           H  
ATOM    577 2HB  PRO A  38      25.235  25.597 -10.070  1.00  4.92           H  
ATOM    578 1HG  PRO A  38      23.330  27.882 -10.700  1.00  4.92           H  
ATOM    579 2HG  PRO A  38      22.946  26.311 -10.003  1.00  4.92           H  
ATOM    580 1HD  PRO A  38      23.203  28.527  -8.473  1.00  4.92           H  
ATOM    581 2HD  PRO A  38      23.750  26.913  -7.829  1.00  4.92           H  
ATOM    582  N   HIS A  39      25.805  29.846 -10.672  1.00  4.42           N  
ATOM    583  CA  HIS A  39      26.053  30.938 -11.594  1.00  4.42           C  
ATOM    584  C   HIS A  39      27.262  31.810 -11.260  1.00  4.42           C  
ATOM    585  O   HIS A  39      27.510  32.173 -10.103  1.00  4.42           O  
ATOM    586  CB  HIS A  39      24.820  31.827 -11.688  1.00  4.42           C  
ATOM    587  CG  HIS A  39      23.658  31.180 -12.340  1.00  4.42           C  
ATOM    588  ND1 HIS A  39      23.496  31.165 -13.709  1.00  4.42           N  
ATOM    589  CD2 HIS A  39      22.602  30.514 -11.827  1.00  4.42           C  
ATOM    590  CE1 HIS A  39      22.389  30.514 -14.011  1.00  4.42           C  
ATOM    591  NE2 HIS A  39      21.826  30.107 -12.889  1.00  4.42           N  
ATOM    592  H   HIS A  39      25.121  29.973  -9.947  1.00  4.42           H  
ATOM    593  HA  HIS A  39      26.218  30.520 -12.575  1.00  4.42           H  
ATOM    594 1HB  HIS A  39      24.524  32.161 -10.692  1.00  4.42           H  
ATOM    595 2HB  HIS A  39      25.070  32.693 -12.269  1.00  4.42           H  
ATOM    596  HD2 HIS A  39      22.404  30.330 -10.771  1.00  4.42           H  
ATOM    597  HE1 HIS A  39      22.009  30.340 -15.017  1.00  4.42           H  
ATOM    598  HE2 HIS A  39      20.966  29.580 -12.819  1.00  4.42           H  
ATOM    599  N   HIS A  40      27.891  32.332 -12.312  1.00  3.88           N  
ATOM    600  CA  HIS A  40      29.023  33.248 -12.173  1.00  3.88           C  
ATOM    601  C   HIS A  40      28.592  34.675 -11.903  1.00  3.88           C  
ATOM    602  O   HIS A  40      29.378  35.606 -12.048  1.00  3.88           O  
ATOM    603  CB  HIS A  40      29.911  33.312 -13.402  1.00  3.88           C  
ATOM    604  CG  HIS A  40      30.720  32.135 -13.733  1.00  3.88           C  
ATOM    605  ND1 HIS A  40      30.410  31.312 -14.764  1.00  3.88           N  
ATOM    606  CD2 HIS A  40      31.835  31.637 -13.179  1.00  3.88           C  
ATOM    607  CE1 HIS A  40      31.302  30.358 -14.850  1.00  3.88           C  
ATOM    608  NE2 HIS A  40      32.178  30.534 -13.902  1.00  3.88           N  
ATOM    609  H   HIS A  40      27.615  32.033 -13.240  1.00  3.88           H  
ATOM    610  HA  HIS A  40      29.640  32.932 -11.331  1.00  3.88           H  
ATOM    611 1HB  HIS A  40      29.268  33.488 -14.257  1.00  3.88           H  
ATOM    612 2HB  HIS A  40      30.560  34.156 -13.304  1.00  3.88           H  
ATOM    613  HD2 HIS A  40      32.366  32.040 -12.323  1.00  3.88           H  
ATOM    614  HE1 HIS A  40      31.316  29.551 -15.591  1.00  3.88           H  
ATOM    615  HE2 HIS A  40      32.983  29.933 -13.742  1.00  3.88           H  
ATOM    616  N   ARG A  41      27.352  34.840 -11.442  1.00  3.36           N  
ATOM    617  CA  ARG A  41      26.829  36.127 -11.032  1.00  3.36           C  
ATOM    618  C   ARG A  41      27.720  36.611  -9.901  1.00  3.36           C  
ATOM    619  O   ARG A  41      27.936  37.813  -9.736  1.00  3.36           O  
ATOM    620  CB  ARG A  41      25.390  35.981 -10.573  1.00  3.36           C  
ATOM    621  CG  ARG A  41      24.409  35.697 -11.697  1.00  3.36           C  
ATOM    622  CD  ARG A  41      23.044  35.397 -11.193  1.00  3.36           C  
ATOM    623  NE  ARG A  41      22.138  35.042 -12.274  1.00  3.36           N  
ATOM    624  CZ  ARG A  41      20.895  34.549 -12.105  1.00  3.36           C  
ATOM    625  NH1 ARG A  41      20.416  34.367 -10.893  1.00  3.36           N  
ATOM    626  NH2 ARG A  41      20.156  34.249 -13.158  1.00  3.36           N  
ATOM    627  H   ARG A  41      26.764  34.028 -11.352  1.00  3.36           H  
ATOM    628  HA  ARG A  41      26.883  36.830 -11.864  1.00  3.36           H  
ATOM    629 1HB  ARG A  41      25.319  35.162  -9.855  1.00  3.36           H  
ATOM    630 2HB  ARG A  41      25.072  36.891 -10.066  1.00  3.36           H  
ATOM    631 1HG  ARG A  41      24.339  36.583 -12.327  1.00  3.36           H  
ATOM    632 2HG  ARG A  41      24.759  34.873 -12.294  1.00  3.36           H  
ATOM    633 1HD  ARG A  41      23.090  34.557 -10.498  1.00  3.36           H  
ATOM    634 2HD  ARG A  41      22.641  36.270 -10.683  1.00  3.36           H  
ATOM    635  HE  ARG A  41      22.469  35.163 -13.223  1.00  3.36           H  
ATOM    636 1HH1 ARG A  41      20.980  34.596 -10.087  1.00  3.36           H  
ATOM    637 2HH1 ARG A  41      19.484  33.998 -10.770  1.00  3.36           H  
ATOM    638 1HH2 ARG A  41      20.524  34.388 -14.090  1.00  3.36           H  
ATOM    639 2HH2 ARG A  41      19.225  33.881 -13.033  1.00  3.36           H  
ATOM    640  N   SER A  42      28.248  35.665  -9.114  1.00  2.90           N  
ATOM    641  CA  SER A  42      29.217  36.062  -8.117  1.00  2.90           C  
ATOM    642  C   SER A  42      30.544  35.988  -8.843  1.00  2.90           C  
ATOM    643  O   SER A  42      31.075  34.897  -9.080  1.00  2.90           O  
ATOM    644  CB  SER A  42      29.238  35.150  -6.911  1.00  2.90           C  
ATOM    645  OG  SER A  42      30.234  35.566  -5.985  1.00  2.90           O  
ATOM    646  H   SER A  42      28.025  34.676  -9.280  1.00  2.90           H  
ATOM    647  HA  SER A  42      29.034  37.090  -7.802  1.00  2.90           H  
ATOM    648 1HB  SER A  42      28.260  35.163  -6.431  1.00  2.90           H  
ATOM    649 2HB  SER A  42      29.435  34.127  -7.230  1.00  2.90           H  
ATOM    650  HG  SER A  42      30.083  35.046  -5.187  1.00  2.90           H  
ATOM    651  N   LEU A  43      31.124  37.141  -9.151  1.00  2.53           N  
ATOM    652  CA  LEU A  43      32.339  37.168  -9.951  1.00  2.53           C  
ATOM    653  C   LEU A  43      33.507  36.517  -9.238  1.00  2.53           C  
ATOM    654  O   LEU A  43      34.480  36.111  -9.870  1.00  2.53           O  
ATOM    655  CB  LEU A  43      32.691  38.590 -10.380  1.00  2.53           C  
ATOM    656  CG  LEU A  43      32.064  39.009 -11.713  1.00  2.53           C  
ATOM    657  CD1 LEU A  43      30.553  38.876 -11.620  1.00  2.53           C  
ATOM    658  CD2 LEU A  43      32.482  40.430 -12.051  1.00  2.53           C  
ATOM    659  H   LEU A  43      30.660  38.005  -8.899  1.00  2.53           H  
ATOM    660  HA  LEU A  43      32.135  36.608 -10.859  1.00  2.53           H  
ATOM    661 1HB  LEU A  43      32.351  39.284  -9.614  1.00  2.53           H  
ATOM    662 2HB  LEU A  43      33.774  38.673 -10.473  1.00  2.53           H  
ATOM    663  HG  LEU A  43      32.402  38.337 -12.495  1.00  2.53           H  
ATOM    664 1HD1 LEU A  43      30.100  39.154 -12.569  1.00  2.53           H  
ATOM    665 2HD1 LEU A  43      30.292  37.846 -11.388  1.00  2.53           H  
ATOM    666 3HD1 LEU A  43      30.172  39.526 -10.834  1.00  2.53           H  
ATOM    667 1HD2 LEU A  43      32.042  40.723 -13.007  1.00  2.53           H  
ATOM    668 2HD2 LEU A  43      32.137  41.106 -11.270  1.00  2.53           H  
ATOM    669 3HD2 LEU A  43      33.569  40.482 -12.121  1.00  2.53           H  
ATOM    670  N   SER A  44      33.399  36.385  -7.919  1.00  2.23           N  
ATOM    671  CA  SER A  44      34.431  35.777  -7.102  1.00  2.23           C  
ATOM    672  C   SER A  44      34.687  34.317  -7.492  1.00  2.23           C  
ATOM    673  O   SER A  44      35.740  33.767  -7.167  1.00  2.23           O  
ATOM    674  CB  SER A  44      34.015  35.820  -5.642  1.00  2.23           C  
ATOM    675  OG  SER A  44      32.924  34.949  -5.381  1.00  2.23           O  
ATOM    676  H   SER A  44      32.560  36.725  -7.472  1.00  2.23           H  
ATOM    677  HA  SER A  44      35.355  36.341  -7.236  1.00  2.23           H  
ATOM    678 1HB  SER A  44      34.864  35.534  -5.022  1.00  2.23           H  
ATOM    679 2HB  SER A  44      33.742  36.838  -5.372  1.00  2.23           H  
ATOM    680  HG  SER A  44      32.124  35.322  -5.798  1.00  2.23           H  
ATOM    681  N   GLY A  45      33.719  33.677  -8.168  1.00  2.02           N  
ATOM    682  CA  GLY A  45      33.879  32.290  -8.579  1.00  2.02           C  
ATOM    683  C   GLY A  45      34.443  32.142  -9.997  1.00  2.02           C  
ATOM    684  O   GLY A  45      34.582  31.017 -10.499  1.00  2.02           O  
ATOM    685  H   GLY A  45      32.859  34.167  -8.417  1.00  2.02           H  
ATOM    686 1HA  GLY A  45      34.542  31.800  -7.874  1.00  2.02           H  
ATOM    687 2HA  GLY A  45      32.916  31.782  -8.509  1.00  2.02           H  
ATOM    688  N   CYS A  46      34.740  33.272 -10.663  1.00  1.88           N  
ATOM    689  CA  CYS A  46      35.234  33.243 -12.037  1.00  1.88           C  
ATOM    690  C   CYS A  46      36.738  32.967 -12.094  1.00  1.88           C  
ATOM    691  O   CYS A  46      37.492  33.496 -11.276  1.00  1.88           O  
ATOM    692  CB  CYS A  46      34.989  34.572 -12.747  1.00  1.88           C  
ATOM    693  SG  CYS A  46      33.276  34.997 -12.961  1.00  1.88           S  
ATOM    694  H   CYS A  46      34.625  34.181 -10.211  1.00  1.88           H  
ATOM    695  HA  CYS A  46      34.673  32.475 -12.552  1.00  1.88           H  
ATOM    696 1HB  CYS A  46      35.463  35.374 -12.180  1.00  1.88           H  
ATOM    697 2HB  CYS A  46      35.463  34.553 -13.733  1.00  1.88           H  
ATOM    698  HG  CYS A  46      33.047  35.210 -11.663  1.00  1.88           H  
ATOM    699  N   PRO A  47      37.206  32.138 -13.030  1.00  1.80           N  
ATOM    700  CA  PRO A  47      38.596  31.855 -13.267  1.00  1.80           C  
ATOM    701  C   PRO A  47      39.177  33.069 -13.953  1.00  1.80           C  
ATOM    702  O   PRO A  47      38.440  33.818 -14.587  1.00  1.80           O  
ATOM    703  CB  PRO A  47      38.537  30.629 -14.174  1.00  1.80           C  
ATOM    704  CG  PRO A  47      37.241  30.805 -14.926  1.00  1.80           C  
ATOM    705  CD  PRO A  47      36.298  31.467 -13.949  1.00  1.80           C  
ATOM    706  HA  PRO A  47      39.104  31.646 -12.315  1.00  1.80           H  
ATOM    707 1HB  PRO A  47      39.417  30.596 -14.827  1.00  1.80           H  
ATOM    708 2HB  PRO A  47      38.555  29.714 -13.568  1.00  1.80           H  
ATOM    709 1HG  PRO A  47      37.417  31.409 -15.810  1.00  1.80           H  
ATOM    710 2HG  PRO A  47      36.851  29.853 -15.287  1.00  1.80           H  
ATOM    711 1HD  PRO A  47      35.664  32.177 -14.498  1.00  1.80           H  
ATOM    712 2HD  PRO A  47      35.727  30.727 -13.411  1.00  1.80           H  
ATOM    713  N   HIS A  48      40.484  33.265 -13.833  1.00  1.77           N  
ATOM    714  CA  HIS A  48      41.199  34.342 -14.529  1.00  1.77           C  
ATOM    715  C   HIS A  48      40.804  35.745 -14.036  1.00  1.77           C  
ATOM    716  O   HIS A  48      41.220  36.749 -14.610  1.00  1.77           O  
ATOM    717  CB  HIS A  48      40.912  34.287 -16.037  1.00  1.77           C  
ATOM    718  CG  HIS A  48      41.033  32.925 -16.640  1.00  1.77           C  
ATOM    719  ND1 HIS A  48      42.218  32.225 -16.710  1.00  1.77           N  
ATOM    720  CD2 HIS A  48      40.092  32.132 -17.193  1.00  1.77           C  
ATOM    721  CE1 HIS A  48      41.990  31.055 -17.298  1.00  1.77           C  
ATOM    722  NE2 HIS A  48      40.703  30.988 -17.591  1.00  1.77           N  
ATOM    723  H   HIS A  48      41.022  32.626 -13.266  1.00  1.77           H  
ATOM    724  HA  HIS A  48      42.271  34.223 -14.375  1.00  1.77           H  
ATOM    725 1HB  HIS A  48      39.921  34.684 -16.257  1.00  1.77           H  
ATOM    726 2HB  HIS A  48      41.621  34.932 -16.548  1.00  1.77           H  
ATOM    727  HD2 HIS A  48      39.038  32.354 -17.300  1.00  1.77           H  
ATOM    728  HE1 HIS A  48      42.730  30.284 -17.503  1.00  1.77           H  
ATOM    729  HE2 HIS A  48      40.183  30.218 -18.055  1.00  1.77           H  
ATOM    730  N   LYS A  49      40.073  35.829 -12.924  1.00  1.78           N  
ATOM    731  CA  LYS A  49      39.656  37.114 -12.361  1.00  1.78           C  
ATOM    732  C   LYS A  49      40.832  38.007 -11.980  1.00  1.78           C  
ATOM    733  O   LYS A  49      40.741  39.233 -12.012  1.00  1.78           O  
ATOM    734  CB  LYS A  49      38.789  36.866 -11.126  1.00  1.78           C  
ATOM    735  CG  LYS A  49      39.554  36.267  -9.939  1.00  1.78           C  
ATOM    736  CD  LYS A  49      38.664  36.009  -8.742  1.00  1.78           C  
ATOM    737  CE  LYS A  49      39.440  35.306  -7.607  1.00  1.78           C  
ATOM    738  NZ  LYS A  49      40.558  36.162  -7.024  1.00  1.78           N  
ATOM    739  H   LYS A  49      39.757  34.977 -12.480  1.00  1.78           H  
ATOM    740  HA  LYS A  49      39.060  37.636 -13.111  1.00  1.78           H  
ATOM    741 1HB  LYS A  49      38.338  37.801 -10.800  1.00  1.78           H  
ATOM    742 2HB  LYS A  49      37.978  36.176 -11.380  1.00  1.78           H  
ATOM    743 1HG  LYS A  49      40.032  35.333 -10.239  1.00  1.78           H  
ATOM    744 2HG  LYS A  49      40.320  36.961  -9.622  1.00  1.78           H  
ATOM    745 1HD  LYS A  49      38.266  36.953  -8.373  1.00  1.78           H  
ATOM    746 2HD  LYS A  49      37.824  35.372  -9.045  1.00  1.78           H  
ATOM    747 1HE  LYS A  49      38.736  35.057  -6.814  1.00  1.78           H  
ATOM    748 2HE  LYS A  49      39.872  34.385  -7.996  1.00  1.78           H  
ATOM    749 1HZ  LYS A  49      41.022  35.653  -6.293  1.00  1.78           H  
ATOM    750 2HZ  LYS A  49      41.272  36.411  -7.742  1.00  1.78           H  
ATOM    751 3HZ  LYS A  49      40.180  37.010  -6.650  1.00  1.78           H  
ATOM    752  N   ASP A  50      41.975  37.390 -11.718  1.00  1.80           N  
ATOM    753  CA  ASP A  50      43.163  38.095 -11.282  1.00  1.80           C  
ATOM    754  C   ASP A  50      43.819  38.841 -12.437  1.00  1.80           C  
ATOM    755  O   ASP A  50      44.718  39.657 -12.234  1.00  1.80           O  
ATOM    756  CB  ASP A  50      44.133  37.105 -10.644  1.00  1.80           C  
ATOM    757  CG  ASP A  50      43.562  36.514  -9.326  1.00  1.80           C  
ATOM    758  OD1 ASP A  50      42.585  37.048  -8.814  1.00  1.80           O  
ATOM    759  OD2 ASP A  50      44.085  35.540  -8.860  1.00  1.80           O  
ATOM    760  H   ASP A  50      41.995  36.384 -11.770  1.00  1.80           H  
ATOM    761  HA  ASP A  50      42.872  38.829 -10.530  1.00  1.80           H  
ATOM    762 1HB  ASP A  50      44.340  36.293 -11.342  1.00  1.80           H  
ATOM    763 2HB  ASP A  50      45.078  37.605 -10.429  1.00  1.80           H  
ATOM    764  N   ARG A  51      43.380  38.543 -13.662  1.00  1.84           N  
ATOM    765  CA  ARG A  51      43.905  39.196 -14.842  1.00  1.84           C  
ATOM    766  C   ARG A  51      43.086  40.433 -15.211  1.00  1.84           C  
ATOM    767  O   ARG A  51      43.401  41.107 -16.194  1.00  1.84           O  
ATOM    768  CB  ARG A  51      43.923  38.235 -16.019  1.00  1.84           C  
ATOM    769  CG  ARG A  51      44.871  37.050 -15.859  1.00  1.84           C  
ATOM    770  CD  ARG A  51      44.853  36.152 -17.051  1.00  1.84           C  
ATOM    771  NE  ARG A  51      45.796  35.046 -16.914  1.00  1.84           N  
ATOM    772  CZ  ARG A  51      45.997  34.085 -17.841  1.00  1.84           C  
ATOM    773  NH1 ARG A  51      45.315  34.096 -18.965  1.00  1.84           N  
ATOM    774  NH2 ARG A  51      46.885  33.129 -17.619  1.00  1.84           N  
ATOM    775  H   ARG A  51      42.631  37.866 -13.793  1.00  1.84           H  
ATOM    776  HA  ARG A  51      44.928  39.506 -14.637  1.00  1.84           H  
ATOM    777 1HB  ARG A  51      42.920  37.842 -16.178  1.00  1.84           H  
ATOM    778 2HB  ARG A  51      44.210  38.772 -16.921  1.00  1.84           H  
ATOM    779 1HG  ARG A  51      45.887  37.413 -15.711  1.00  1.84           H  
ATOM    780 2HG  ARG A  51      44.562  36.465 -14.989  1.00  1.84           H  
ATOM    781 1HD  ARG A  51      43.855  35.734 -17.172  1.00  1.84           H  
ATOM    782 2HD  ARG A  51      45.119  36.720 -17.940  1.00  1.84           H  
ATOM    783  HE  ARG A  51      46.341  34.997 -16.065  1.00  1.84           H  
ATOM    784 1HH1 ARG A  51      44.636  34.823 -19.136  1.00  1.84           H  
ATOM    785 2HH1 ARG A  51      45.467  33.375 -19.655  1.00  1.84           H  
ATOM    786 1HH2 ARG A  51      47.410  33.119 -16.755  1.00  1.84           H  
ATOM    787 2HH2 ARG A  51      47.036  32.410 -18.310  1.00  1.84           H  
ATOM    788  N   ILE A  52      42.031  40.737 -14.444  1.00  1.89           N  
ATOM    789  CA  ILE A  52      41.205  41.899 -14.747  1.00  1.89           C  
ATOM    790  C   ILE A  52      41.650  43.090 -13.881  1.00  1.89           C  
ATOM    791  O   ILE A  52      41.587  42.999 -12.656  1.00  1.89           O  
ATOM    792  CB  ILE A  52      39.723  41.616 -14.490  1.00  1.89           C  
ATOM    793  CG1 ILE A  52      39.281  40.371 -15.247  1.00  1.89           C  
ATOM    794  CG2 ILE A  52      38.912  42.805 -14.958  1.00  1.89           C  
ATOM    795  CD1 ILE A  52      39.482  40.480 -16.733  1.00  1.89           C  
ATOM    796  H   ILE A  52      41.787  40.160 -13.634  1.00  1.89           H  
ATOM    797  HA  ILE A  52      41.294  42.116 -15.802  1.00  1.89           H  
ATOM    798  HB  ILE A  52      39.568  41.438 -13.426  1.00  1.89           H  
ATOM    799 1HG1 ILE A  52      39.845  39.509 -14.880  1.00  1.89           H  
ATOM    800 2HG1 ILE A  52      38.224  40.200 -15.053  1.00  1.89           H  
ATOM    801 1HG2 ILE A  52      37.854  42.628 -14.781  1.00  1.89           H  
ATOM    802 2HG2 ILE A  52      39.227  43.685 -14.420  1.00  1.89           H  
ATOM    803 3HG2 ILE A  52      39.081  42.953 -16.021  1.00  1.89           H  
ATOM    804 1HD1 ILE A  52      39.140  39.561 -17.219  1.00  1.89           H  
ATOM    805 2HD1 ILE A  52      38.916  41.322 -17.111  1.00  1.89           H  
ATOM    806 3HD1 ILE A  52      40.538  40.630 -16.949  1.00  1.89           H  
ATOM    807  N   PRO A  53      42.141  44.203 -14.461  1.00  1.98           N  
ATOM    808  CA  PRO A  53      42.622  45.361 -13.731  1.00  1.98           C  
ATOM    809  C   PRO A  53      41.513  45.944 -12.856  1.00  1.98           C  
ATOM    810  O   PRO A  53      40.359  45.954 -13.286  1.00  1.98           O  
ATOM    811  CB  PRO A  53      42.979  46.346 -14.852  1.00  1.98           C  
ATOM    812  CG  PRO A  53      43.240  45.484 -16.059  1.00  1.98           C  
ATOM    813  CD  PRO A  53      42.288  44.316 -15.928  1.00  1.98           C  
ATOM    814  HA  PRO A  53      43.516  45.059 -13.179  1.00  1.98           H  
ATOM    815 1HB  PRO A  53      42.156  47.056 -15.006  1.00  1.98           H  
ATOM    816 2HB  PRO A  53      43.858  46.942 -14.564  1.00  1.98           H  
ATOM    817 1HG  PRO A  53      43.073  46.059 -16.983  1.00  1.98           H  
ATOM    818 2HG  PRO A  53      44.293  45.164 -16.072  1.00  1.98           H  
ATOM    819 1HD  PRO A  53      41.324  44.512 -16.413  1.00  1.98           H  
ATOM    820 2HD  PRO A  53      42.812  43.460 -16.356  1.00  1.98           H  
ATOM    821  N   PRO A  54      41.830  46.527 -11.686  1.00  2.09           N  
ATOM    822  CA  PRO A  54      40.912  47.229 -10.800  1.00  2.09           C  
ATOM    823  C   PRO A  54      40.081  48.279 -11.526  1.00  2.09           C  
ATOM    824  O   PRO A  54      38.920  48.504 -11.191  1.00  2.09           O  
ATOM    825  CB  PRO A  54      41.871  47.881  -9.804  1.00  2.09           C  
ATOM    826  CG  PRO A  54      43.045  46.941  -9.751  1.00  2.09           C  
ATOM    827  CD  PRO A  54      43.209  46.442 -11.167  1.00  2.09           C  
ATOM    828  HA  PRO A  54      40.267  46.505 -10.291  1.00  2.09           H  
ATOM    829 1HB  PRO A  54      42.144  48.891 -10.149  1.00  2.09           H  
ATOM    830 2HB  PRO A  54      41.377  47.998  -8.830  1.00  2.09           H  
ATOM    831 1HG  PRO A  54      43.936  47.470  -9.380  1.00  2.09           H  
ATOM    832 2HG  PRO A  54      42.841  46.125  -9.042  1.00  2.09           H  
ATOM    833 1HD  PRO A  54      43.895  47.076 -11.747  1.00  2.09           H  
ATOM    834 2HD  PRO A  54      43.541  45.397 -11.095  1.00  2.09           H  
ATOM    835  N   GLU A  55      40.656  48.903 -12.556  1.00  2.25           N  
ATOM    836  CA  GLU A  55      39.946  49.918 -13.328  1.00  2.25           C  
ATOM    837  C   GLU A  55      38.741  49.326 -14.048  1.00  2.25           C  
ATOM    838  O   GLU A  55      37.690  49.955 -14.178  1.00  2.25           O  
ATOM    839  CB  GLU A  55      40.890  50.548 -14.351  1.00  2.25           C  
ATOM    840  CG  GLU A  55      41.995  51.407 -13.746  1.00  2.25           C  
ATOM    841  CD  GLU A  55      42.950  51.965 -14.780  1.00  2.25           C  
ATOM    842  OE1 GLU A  55      42.858  51.574 -15.921  1.00  2.25           O  
ATOM    843  OE2 GLU A  55      43.766  52.784 -14.426  1.00  2.25           O  
ATOM    844  H   GLU A  55      41.610  48.688 -12.803  1.00  2.25           H  
ATOM    845  HA  GLU A  55      39.591  50.691 -12.642  1.00  2.25           H  
ATOM    846 1HB  GLU A  55      41.361  49.757 -14.939  1.00  2.25           H  
ATOM    847 2HB  GLU A  55      40.318  51.168 -15.039  1.00  2.25           H  
ATOM    848 1HG  GLU A  55      41.538  52.234 -13.204  1.00  2.25           H  
ATOM    849 2HG  GLU A  55      42.552  50.803 -13.030  1.00  2.25           H  
ATOM    850  N   ILE A  56      38.915  48.098 -14.516  1.00  2.45           N  
ATOM    851  CA  ILE A  56      37.919  47.389 -15.283  1.00  2.45           C  
ATOM    852  C   ILE A  56      36.919  46.799 -14.325  1.00  2.45           C  
ATOM    853  O   ILE A  56      35.714  46.824 -14.571  1.00  2.45           O  
ATOM    854  CB  ILE A  56      38.591  46.329 -16.154  1.00  2.45           C  
ATOM    855  CG1 ILE A  56      39.549  47.031 -17.104  1.00  2.45           C  
ATOM    856  CG2 ILE A  56      37.595  45.500 -16.891  1.00  2.45           C  
ATOM    857  CD1 ILE A  56      38.871  48.072 -17.967  1.00  2.45           C  
ATOM    858  H   ILE A  56      39.775  47.609 -14.304  1.00  2.45           H  
ATOM    859  HA  ILE A  56      37.408  48.091 -15.934  1.00  2.45           H  
ATOM    860  HB  ILE A  56      39.189  45.693 -15.522  1.00  2.45           H  
ATOM    861 1HG1 ILE A  56      40.329  47.519 -16.523  1.00  2.45           H  
ATOM    862 2HG1 ILE A  56      40.012  46.289 -17.754  1.00  2.45           H  
ATOM    863 1HG2 ILE A  56      38.135  44.771 -17.481  1.00  2.45           H  
ATOM    864 2HG2 ILE A  56      36.941  44.993 -16.179  1.00  2.45           H  
ATOM    865 3HG2 ILE A  56      37.006  46.124 -17.542  1.00  2.45           H  
ATOM    866 1HD1 ILE A  56      39.608  48.538 -18.621  1.00  2.45           H  
ATOM    867 2HD1 ILE A  56      38.096  47.601 -18.571  1.00  2.45           H  
ATOM    868 3HD1 ILE A  56      38.417  48.837 -17.332  1.00  2.45           H  
ATOM    869  N   LEU A  57      37.412  46.283 -13.209  1.00  2.71           N  
ATOM    870  CA  LEU A  57      36.509  45.727 -12.222  1.00  2.71           C  
ATOM    871  C   LEU A  57      35.581  46.829 -11.700  1.00  2.71           C  
ATOM    872  O   LEU A  57      34.383  46.609 -11.516  1.00  2.71           O  
ATOM    873  CB  LEU A  57      37.330  45.128 -11.080  1.00  2.71           C  
ATOM    874  CG  LEU A  57      38.125  43.894 -11.469  1.00  2.71           C  
ATOM    875  CD1 LEU A  57      39.053  43.493 -10.355  1.00  2.71           C  
ATOM    876  CD2 LEU A  57      37.149  42.777 -11.807  1.00  2.71           C  
ATOM    877  H   LEU A  57      38.422  46.270 -13.061  1.00  2.71           H  
ATOM    878  HA  LEU A  57      35.908  44.950 -12.691  1.00  2.71           H  
ATOM    879 1HB  LEU A  57      38.024  45.879 -10.724  1.00  2.71           H  
ATOM    880 2HB  LEU A  57      36.659  44.862 -10.266  1.00  2.71           H  
ATOM    881  HG  LEU A  57      38.738  44.122 -12.323  1.00  2.71           H  
ATOM    882 1HD1 LEU A  57      39.624  42.613 -10.668  1.00  2.71           H  
ATOM    883 2HD1 LEU A  57      39.739  44.302 -10.144  1.00  2.71           H  
ATOM    884 3HD1 LEU A  57      38.479  43.259  -9.463  1.00  2.71           H  
ATOM    885 1HD2 LEU A  57      37.700  41.887 -12.097  1.00  2.71           H  
ATOM    886 2HD2 LEU A  57      36.537  42.553 -10.933  1.00  2.71           H  
ATOM    887 3HD2 LEU A  57      36.507  43.094 -12.629  1.00  2.71           H  
ATOM    888  N   ALA A  58      36.130  48.033 -11.493  1.00  3.01           N  
ATOM    889  CA  ALA A  58      35.353  49.189 -11.068  1.00  3.01           C  
ATOM    890  C   ALA A  58      34.333  49.608 -12.130  1.00  3.01           C  
ATOM    891  O   ALA A  58      33.195  49.952 -11.809  1.00  3.01           O  
ATOM    892  CB  ALA A  58      36.280  50.352 -10.768  1.00  3.01           C  
ATOM    893  H   ALA A  58      37.133  48.155 -11.618  1.00  3.01           H  
ATOM    894  HA  ALA A  58      34.809  48.915 -10.164  1.00  3.01           H  
ATOM    895 1HB  ALA A  58      35.700  51.204 -10.426  1.00  3.01           H  
ATOM    896 2HB  ALA A  58      36.991  50.058  -9.997  1.00  3.01           H  
ATOM    897 3HB  ALA A  58      36.823  50.618 -11.676  1.00  3.01           H  
ATOM    898  N   MET A  59      34.751  49.569 -13.403  1.00  3.33           N  
ATOM    899  CA  MET A  59      33.907  49.942 -14.536  1.00  3.33           C  
ATOM    900  C   MET A  59      32.665  49.065 -14.686  1.00  3.33           C  
ATOM    901  O   MET A  59      31.559  49.596 -14.830  1.00  3.33           O  
ATOM    902  CB  MET A  59      34.726  49.833 -15.814  1.00  3.33           C  
ATOM    903  CG  MET A  59      34.004  50.147 -17.086  1.00  3.33           C  
ATOM    904  SD  MET A  59      35.005  49.695 -18.497  1.00  3.33           S  
ATOM    905  CE  MET A  59      34.866  47.918 -18.306  1.00  3.33           C  
ATOM    906  H   MET A  59      35.717  49.315 -13.601  1.00  3.33           H  
ATOM    907  HA  MET A  59      33.580  50.969 -14.394  1.00  3.33           H  
ATOM    908 1HB  MET A  59      35.596  50.482 -15.743  1.00  3.33           H  
ATOM    909 2HB  MET A  59      35.089  48.821 -15.913  1.00  3.33           H  
ATOM    910 1HG  MET A  59      33.069  49.584 -17.125  1.00  3.33           H  
ATOM    911 2HG  MET A  59      33.778  51.210 -17.139  1.00  3.33           H  
ATOM    912 1HE  MET A  59      35.431  47.418 -19.090  1.00  3.33           H  
ATOM    913 2HE  MET A  59      35.254  47.628 -17.327  1.00  3.33           H  
ATOM    914 3HE  MET A  59      33.815  47.621 -18.366  1.00  3.33           H  
ATOM    915  N   HIS A  60      32.883  47.739 -14.682  1.00  3.64           N  
ATOM    916  CA  HIS A  60      31.885  46.665 -14.830  1.00  3.64           C  
ATOM    917  C   HIS A  60      32.474  45.523 -15.659  1.00  3.64           C  
ATOM    918  O   HIS A  60      32.485  45.588 -16.890  1.00  3.64           O  
ATOM    919  OXT HIS A  60      32.796  44.472 -15.104  1.00  3.64           O  
ATOM    920  CB  HIS A  60      30.554  47.128 -15.469  1.00  3.64           C  
ATOM    921  CG  HIS A  60      29.509  46.040 -15.599  1.00  3.64           C  
ATOM    922  ND1 HIS A  60      28.829  45.524 -14.510  1.00  3.64           N  
ATOM    923  CD2 HIS A  60      29.022  45.391 -16.686  1.00  3.64           C  
ATOM    924  CE1 HIS A  60      27.974  44.602 -14.923  1.00  3.64           C  
ATOM    925  NE2 HIS A  60      28.071  44.502 -16.237  1.00  3.64           N  
ATOM    926  H   HIS A  60      33.853  47.442 -14.553  1.00  3.64           H  
ATOM    927  HA  HIS A  60      31.648  46.260 -13.846  1.00  3.64           H  
ATOM    928 1HB  HIS A  60      30.075  47.863 -14.835  1.00  3.64           H  
ATOM    929 2HB  HIS A  60      30.734  47.578 -16.446  1.00  3.64           H  
ATOM    930  HD1 HIS A  60      28.946  45.798 -13.555  1.00  3.64           H  
ATOM    931  HD2 HIS A  60      29.244  45.459 -17.750  1.00  3.64           H  
ATOM    932  HE1 HIS A  60      27.340  44.074 -14.211  1.00  3.64           H  
TER     933
ENDMDL

REMARK ID 642156 MODEL 2 line_8_sample3
PFRMAT TS
TARGET line_8_sample3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.653   0.522  -0.814  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.531   0.065  -0.100  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.629   1.100  -0.342  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.187   1.183  -1.439  1.00 24.67           O  
ATOM      5  CB  ASP A   1       0.941  -1.329  -0.608  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.089  -2.011   0.169  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.625  -1.422   1.069  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.401  -3.137  -0.161  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -1.474   0.071  -0.436  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.737   1.523  -0.707  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.563   0.295  -1.793  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.318   0.018   0.969  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.074  -1.987  -0.576  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.242  -1.249  -1.653  1.00 24.67           H  
ATOM     15  N   THR A   2       1.891   1.933   0.661  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.877   3.007   0.541  1.00 24.67           C  
ATOM     17  C   THR A   2       4.285   2.502   0.244  1.00 24.67           C  
ATOM     18  O   THR A   2       4.806   1.628   0.939  1.00 24.67           O  
ATOM     19  CB  THR A   2       2.901   3.860   1.823  1.00 24.67           C  
ATOM     20  OG1 THR A   2       1.592   4.403   2.056  1.00 24.67           O  
ATOM     21  CG2 THR A   2       3.911   4.999   1.697  1.00 24.67           C  
ATOM     22  H   THR A   2       1.419   1.808   1.546  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.578   3.649  -0.289  1.00 24.67           H  
ATOM     24  HB  THR A   2       3.177   3.229   2.668  1.00 24.67           H  
ATOM     25  HG1 THR A   2       1.610   4.955   2.845  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       3.908   5.587   2.613  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       4.909   4.595   1.535  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       3.639   5.636   0.857  1.00 24.67           H  
ATOM     29  N   VAL A   3       4.911   3.089  -0.764  1.00 24.67           N  
ATOM     30  CA  VAL A   3       6.263   2.725  -1.151  1.00 24.67           C  
ATOM     31  C   VAL A   3       7.303   3.542  -0.407  1.00 24.67           C  
ATOM     32  O   VAL A   3       7.233   4.772  -0.382  1.00 24.67           O  
ATOM     33  CB  VAL A   3       6.445   2.935  -2.662  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       7.890   2.646  -3.069  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       5.480   2.023  -3.399  1.00 24.67           C  
ATOM     36  H   VAL A   3       4.420   3.797  -1.289  1.00 24.67           H  
ATOM     37  HA  VAL A   3       6.414   1.670  -0.921  1.00 24.67           H  
ATOM     38  HB  VAL A   3       6.232   3.971  -2.909  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       8.006   2.806  -4.139  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       8.565   3.312  -2.535  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       8.138   1.615  -2.826  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       5.586   2.168  -4.474  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       5.700   0.985  -3.149  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       4.454   2.256  -3.101  1.00 24.67           H  
ATOM     45  N   ARG A   4       8.277   2.870   0.198  1.00 24.35           N  
ATOM     46  CA  ARG A   4       9.325   3.609   0.877  1.00 24.35           C  
ATOM     47  C   ARG A   4      10.368   4.066  -0.125  1.00 24.35           C  
ATOM     48  O   ARG A   4      11.125   3.257  -0.661  1.00 24.35           O  
ATOM     49  CB  ARG A   4      10.025   2.767   1.931  1.00 24.35           C  
ATOM     50  CG  ARG A   4      11.146   3.521   2.651  1.00 24.35           C  
ATOM     51  CD  ARG A   4      11.881   2.687   3.638  1.00 24.35           C  
ATOM     52  NE  ARG A   4      13.002   3.427   4.223  1.00 24.35           N  
ATOM     53  CZ  ARG A   4      13.923   2.887   5.051  1.00 24.35           C  
ATOM     54  NH1 ARG A   4      13.840   1.614   5.377  1.00 24.35           N  
ATOM     55  NH2 ARG A   4      14.910   3.622   5.536  1.00 24.35           N  
ATOM     56  H   ARG A   4       8.289   1.861   0.174  1.00 24.35           H  
ATOM     57  HA  ARG A   4       8.886   4.483   1.357  1.00 24.35           H  
ATOM     58 1HB  ARG A   4       9.304   2.435   2.677  1.00 24.35           H  
ATOM     59 2HB  ARG A   4      10.459   1.881   1.468  1.00 24.35           H  
ATOM     60 1HG  ARG A   4      11.862   3.882   1.917  1.00 24.35           H  
ATOM     61 2HG  ARG A   4      10.720   4.373   3.181  1.00 24.35           H  
ATOM     62 1HD  ARG A   4      11.210   2.390   4.443  1.00 24.35           H  
ATOM     63 2HD  ARG A   4      12.278   1.800   3.146  1.00 24.35           H  
ATOM     64  HE  ARG A   4      13.081   4.424   3.985  1.00 24.35           H  
ATOM     65 1HH1 ARG A   4      13.089   1.046   5.009  1.00 24.35           H  
ATOM     66 2HH1 ARG A   4      14.525   1.204   5.995  1.00 24.35           H  
ATOM     67 1HH2 ARG A   4      14.991   4.600   5.293  1.00 24.35           H  
ATOM     68 2HH2 ARG A   4      15.590   3.203   6.153  1.00 24.35           H  
ATOM     69  N   LYS A   5      10.423   5.367  -0.366  1.00 23.19           N  
ATOM     70  CA  LYS A   5      11.350   5.918  -1.343  1.00 23.19           C  
ATOM     71  C   LYS A   5      12.564   6.518  -0.648  1.00 23.19           C  
ATOM     72  O   LYS A   5      13.620   6.730  -1.261  1.00 23.19           O  
ATOM     73  CB  LYS A   5      10.629   6.942  -2.208  1.00 23.19           C  
ATOM     74  CG  LYS A   5       9.494   6.315  -3.024  1.00 23.19           C  
ATOM     75  CD  LYS A   5       8.787   7.318  -3.904  1.00 23.19           C  
ATOM     76  CE  LYS A   5       7.656   6.652  -4.680  1.00 23.19           C  
ATOM     77  NZ  LYS A   5       6.928   7.625  -5.545  1.00 23.19           N  
ATOM     78  H   LYS A   5       9.758   5.974   0.097  1.00 23.19           H  
ATOM     79  HA  LYS A   5      11.700   5.111  -1.989  1.00 23.19           H  
ATOM     80 1HB  LYS A   5      10.208   7.726  -1.578  1.00 23.19           H  
ATOM     81 2HB  LYS A   5      11.335   7.410  -2.895  1.00 23.19           H  
ATOM     82 1HG  LYS A   5       9.894   5.513  -3.646  1.00 23.19           H  
ATOM     83 2HG  LYS A   5       8.761   5.882  -2.341  1.00 23.19           H  
ATOM     84 1HD  LYS A   5       8.373   8.115  -3.284  1.00 23.19           H  
ATOM     85 2HD  LYS A   5       9.495   7.756  -4.608  1.00 23.19           H  
ATOM     86 1HE  LYS A   5       8.070   5.861  -5.304  1.00 23.19           H  
ATOM     87 2HE  LYS A   5       6.953   6.211  -3.973  1.00 23.19           H  
ATOM     88 1HZ  LYS A   5       6.188   7.149  -6.041  1.00 23.19           H  
ATOM     89 2HZ  LYS A   5       6.532   8.356  -4.971  1.00 23.19           H  
ATOM     90 3HZ  LYS A   5       7.571   8.031  -6.209  1.00 23.19           H  
ATOM     91  N   SER A   6      12.431   6.734   0.666  1.00 21.05           N  
ATOM     92  CA  SER A   6      13.498   7.327   1.472  1.00 21.05           C  
ATOM     93  C   SER A   6      14.747   6.447   1.491  1.00 21.05           C  
ATOM     94  O   SER A   6      15.860   6.924   1.701  1.00 21.05           O  
ATOM     95  CB  SER A   6      12.990   7.602   2.884  1.00 21.05           C  
ATOM     96  OG  SER A   6      12.628   6.422   3.577  1.00 21.05           O  
ATOM     97  H   SER A   6      11.550   6.513   1.102  1.00 21.05           H  
ATOM     98  HA  SER A   6      13.761   8.285   1.030  1.00 21.05           H  
ATOM     99 1HB  SER A   6      13.766   8.123   3.442  1.00 21.05           H  
ATOM    100 2HB  SER A   6      12.131   8.268   2.830  1.00 21.05           H  
ATOM    101  HG  SER A   6      12.385   6.711   4.466  1.00 21.05           H  
ATOM    102  N   TYR A   7      14.548   5.164   1.210  1.00 18.17           N  
ATOM    103  CA  TYR A   7      15.594   4.159   1.143  1.00 18.17           C  
ATOM    104  C   TYR A   7      16.588   4.450   0.014  1.00 18.17           C  
ATOM    105  O   TYR A   7      17.759   4.085   0.107  1.00 18.17           O  
ATOM    106  CB  TYR A   7      14.986   2.777   0.933  1.00 18.17           C  
ATOM    107  CG  TYR A   7      15.969   1.654   1.106  1.00 18.17           C  
ATOM    108  CD1 TYR A   7      16.332   1.225   2.374  1.00 18.17           C  
ATOM    109  CD2 TYR A   7      16.519   1.068   0.006  1.00 18.17           C  
ATOM    110  CE1 TYR A   7      17.241   0.193   2.517  1.00 18.17           C  
ATOM    111  CE2 TYR A   7      17.425   0.041   0.131  1.00 18.17           C  
ATOM    112  CZ  TYR A   7      17.789  -0.401   1.383  1.00 18.17           C  
ATOM    113  OH  TYR A   7      18.697  -1.429   1.516  1.00 18.17           O  
ATOM    114  H   TYR A   7      13.599   4.874   1.041  1.00 18.17           H  
ATOM    115  HA  TYR A   7      16.143   4.167   2.083  1.00 18.17           H  
ATOM    116 1HB  TYR A   7      14.170   2.626   1.628  1.00 18.17           H  
ATOM    117 2HB  TYR A   7      14.568   2.714  -0.075  1.00 18.17           H  
ATOM    118  HD1 TYR A   7      15.901   1.695   3.251  1.00 18.17           H  
ATOM    119  HD2 TYR A   7      16.234   1.423  -0.959  1.00 18.17           H  
ATOM    120  HE1 TYR A   7      17.528  -0.150   3.510  1.00 18.17           H  
ATOM    121  HE2 TYR A   7      17.856  -0.418  -0.759  1.00 18.17           H  
ATOM    122  HH  TYR A   7      18.837  -1.613   2.448  1.00 18.17           H  
ATOM    123  N   TYR A   8      16.094   5.040  -1.084  1.00 15.09           N  
ATOM    124  CA  TYR A   8      16.904   5.313  -2.270  1.00 15.09           C  
ATOM    125  C   TYR A   8      17.110   6.806  -2.499  1.00 15.09           C  
ATOM    126  O   TYR A   8      18.023   7.217  -3.214  1.00 15.09           O  
ATOM    127  CB  TYR A   8      16.240   4.720  -3.508  1.00 15.09           C  
ATOM    128  CG  TYR A   8      16.070   3.227  -3.477  1.00 15.09           C  
ATOM    129  CD1 TYR A   8      14.814   2.681  -3.252  1.00 15.09           C  
ATOM    130  CD2 TYR A   8      17.164   2.402  -3.691  1.00 15.09           C  
ATOM    131  CE1 TYR A   8      14.651   1.308  -3.244  1.00 15.09           C  
ATOM    132  CE2 TYR A   8      17.003   1.029  -3.685  1.00 15.09           C  
ATOM    133  CZ  TYR A   8      15.752   0.480  -3.464  1.00 15.09           C  
ATOM    134  OH  TYR A   8      15.592  -0.886  -3.454  1.00 15.09           O  
ATOM    135  H   TYR A   8      15.126   5.349  -1.087  1.00 15.09           H  
ATOM    136  HA  TYR A   8      17.887   4.858  -2.136  1.00 15.09           H  
ATOM    137 1HB  TYR A   8      15.254   5.172  -3.633  1.00 15.09           H  
ATOM    138 2HB  TYR A   8      16.832   4.976  -4.386  1.00 15.09           H  
ATOM    139  HD1 TYR A   8      13.956   3.336  -3.082  1.00 15.09           H  
ATOM    140  HD2 TYR A   8      18.152   2.839  -3.868  1.00 15.09           H  
ATOM    141  HE1 TYR A   8      13.665   0.878  -3.066  1.00 15.09           H  
ATOM    142  HE2 TYR A   8      17.862   0.380  -3.854  1.00 15.09           H  
ATOM    143  HH  TYR A   8      16.437  -1.307  -3.632  1.00 15.09           H  
ATOM    144  N   SER A   9      16.282   7.637  -1.866  1.00 12.29           N  
ATOM    145  CA  SER A   9      16.338   9.086  -2.054  1.00 12.29           C  
ATOM    146  C   SER A   9      17.697   9.681  -1.676  1.00 12.29           C  
ATOM    147  O   SER A   9      18.043  10.769  -2.122  1.00 12.29           O  
ATOM    148  CB  SER A   9      15.249   9.752  -1.243  1.00 12.29           C  
ATOM    149  OG  SER A   9      13.973   9.400  -1.723  1.00 12.29           O  
ATOM    150  H   SER A   9      15.533   7.257  -1.295  1.00 12.29           H  
ATOM    151  HA  SER A   9      16.158   9.296  -3.110  1.00 12.29           H  
ATOM    152 1HB  SER A   9      15.350   9.448  -0.206  1.00 12.29           H  
ATOM    153 2HB  SER A   9      15.371  10.832  -1.280  1.00 12.29           H  
ATOM    154  HG  SER A   9      13.962   8.421  -1.760  1.00 12.29           H  
ATOM    155  N   LYS A  10      18.451   8.979  -0.830  1.00 10.03           N  
ATOM    156  CA  LYS A  10      19.792   9.392  -0.413  1.00 10.03           C  
ATOM    157  C   LYS A  10      20.860   9.267  -1.517  1.00 10.03           C  
ATOM    158  O   LYS A  10      21.902   9.937  -1.471  1.00 10.03           O  
ATOM    159  CB  LYS A  10      20.242   8.511   0.759  1.00 10.03           C  
ATOM    160  CG  LYS A  10      20.501   7.022   0.352  1.00 10.03           C  
ATOM    161  CD  LYS A  10      20.978   6.166   1.506  1.00 10.03           C  
ATOM    162  CE  LYS A  10      21.081   4.671   1.109  1.00 10.03           C  
ATOM    163  NZ  LYS A  10      22.087   4.400   0.010  1.00 10.03           N  
ATOM    164  H   LYS A  10      18.081   8.106  -0.481  1.00 10.03           H  
ATOM    165  HA  LYS A  10      19.747  10.434  -0.100  1.00 10.03           H  
ATOM    166 1HB  LYS A  10      21.160   8.911   1.188  1.00 10.03           H  
ATOM    167 2HB  LYS A  10      19.477   8.516   1.535  1.00 10.03           H  
ATOM    168 1HG  LYS A  10      19.586   6.586  -0.065  1.00 10.03           H  
ATOM    169 2HG  LYS A  10      21.274   6.975  -0.410  1.00 10.03           H  
ATOM    170 1HD  LYS A  10      21.957   6.514   1.831  1.00 10.03           H  
ATOM    171 2HD  LYS A  10      20.280   6.261   2.336  1.00 10.03           H  
ATOM    172 1HE  LYS A  10      21.370   4.104   1.990  1.00 10.03           H  
ATOM    173 2HE  LYS A  10      20.111   4.330   0.778  1.00 10.03           H  
ATOM    174 1HZ  LYS A  10      22.098   3.416  -0.185  1.00 10.03           H  
ATOM    175 2HZ  LYS A  10      21.848   4.897  -0.875  1.00 10.03           H  
ATOM    176 3HZ  LYS A  10      22.997   4.694   0.302  1.00 10.03           H  
ATOM    177  N   ASP A  11      20.604   8.421  -2.517  1.00  8.39           N  
ATOM    178  CA  ASP A  11      21.603   8.086  -3.524  1.00  8.39           C  
ATOM    179  C   ASP A  11      22.203   9.208  -4.378  1.00  8.39           C  
ATOM    180  O   ASP A  11      23.416   9.182  -4.589  1.00  8.39           O  
ATOM    181  CB  ASP A  11      21.101   6.937  -4.393  1.00  8.39           C  
ATOM    182  CG  ASP A  11      21.144   5.621  -3.599  1.00  8.39           C  
ATOM    183  OD1 ASP A  11      21.775   5.622  -2.543  1.00  8.39           O  
ATOM    184  OD2 ASP A  11      20.624   4.636  -4.051  1.00  8.39           O  
ATOM    185  H   ASP A  11      19.692   7.964  -2.570  1.00  8.39           H  
ATOM    186  HA  ASP A  11      22.445   7.666  -2.972  1.00  8.39           H  
ATOM    187 1HB  ASP A  11      20.072   7.115  -4.695  1.00  8.39           H  
ATOM    188 2HB  ASP A  11      21.697   6.854  -5.296  1.00  8.39           H  
ATOM    189  N   PRO A  12      21.449  10.240  -4.819  1.00  7.30           N  
ATOM    190  CA  PRO A  12      21.927  11.366  -5.607  1.00  7.30           C  
ATOM    191  C   PRO A  12      23.050  12.135  -4.909  1.00  7.30           C  
ATOM    192  O   PRO A  12      23.810  12.852  -5.565  1.00  7.30           O  
ATOM    193  CB  PRO A  12      20.669  12.228  -5.768  1.00  7.30           C  
ATOM    194  CG  PRO A  12      19.531  11.258  -5.623  1.00  7.30           C  
ATOM    195  CD  PRO A  12      20.003  10.290  -4.586  1.00  7.30           C  
ATOM    196  HA  PRO A  12      22.271  10.995  -6.582  1.00  7.30           H  
ATOM    197 1HB  PRO A  12      20.656  13.015  -4.998  1.00  7.30           H  
ATOM    198 2HB  PRO A  12      20.680  12.731  -6.745  1.00  7.30           H  
ATOM    199 1HG  PRO A  12      18.617  11.786  -5.307  1.00  7.30           H  
ATOM    200 2HG  PRO A  12      19.306  10.774  -6.583  1.00  7.30           H  
ATOM    201 1HD  PRO A  12      19.823  10.737  -3.627  1.00  7.30           H  
ATOM    202 2HD  PRO A  12      19.503   9.330  -4.723  1.00  7.30           H  
ATOM    203  N   SER A  13      23.192  11.975  -3.578  1.00  6.63           N  
ATOM    204  CA  SER A  13      24.238  12.670  -2.836  1.00  6.63           C  
ATOM    205  C   SER A  13      25.632  12.240  -3.301  1.00  6.63           C  
ATOM    206  O   SER A  13      26.616  12.951  -3.087  1.00  6.63           O  
ATOM    207  CB  SER A  13      24.084  12.421  -1.344  1.00  6.63           C  
ATOM    208  OG  SER A  13      24.321  11.076  -1.017  1.00  6.63           O  
ATOM    209  H   SER A  13      22.584  11.350  -3.044  1.00  6.63           H  
ATOM    210  HA  SER A  13      24.136  13.740  -3.018  1.00  6.63           H  
ATOM    211 1HB  SER A  13      24.781  13.057  -0.800  1.00  6.63           H  
ATOM    212 2HB  SER A  13      23.077  12.696  -1.033  1.00  6.63           H  
ATOM    213  HG  SER A  13      23.518  10.585  -1.303  1.00  6.63           H  
ATOM    214  N   ARG A  14      25.718  11.099  -4.000  1.00  6.21           N  
ATOM    215  CA  ARG A  14      26.978  10.600  -4.531  1.00  6.21           C  
ATOM    216  C   ARG A  14      27.617  11.585  -5.508  1.00  6.21           C  
ATOM    217  O   ARG A  14      28.819  11.535  -5.753  1.00  6.21           O  
ATOM    218  CB  ARG A  14      26.770   9.271  -5.239  1.00  6.21           C  
ATOM    219  CG  ARG A  14      25.955   9.348  -6.533  1.00  6.21           C  
ATOM    220  CD  ARG A  14      25.730   7.997  -7.119  1.00  6.21           C  
ATOM    221  NE  ARG A  14      24.896   7.149  -6.269  1.00  6.21           N  
ATOM    222  CZ  ARG A  14      24.716   5.820  -6.467  1.00  6.21           C  
ATOM    223  NH1 ARG A  14      25.297   5.222  -7.488  1.00  6.21           N  
ATOM    224  NH2 ARG A  14      23.968   5.116  -5.641  1.00  6.21           N  
ATOM    225  H   ARG A  14      24.873  10.548  -4.163  1.00  6.21           H  
ATOM    226  HA  ARG A  14      27.660  10.447  -3.699  1.00  6.21           H  
ATOM    227 1HB  ARG A  14      27.735   8.829  -5.479  1.00  6.21           H  
ATOM    228 2HB  ARG A  14      26.249   8.587  -4.569  1.00  6.21           H  
ATOM    229 1HG  ARG A  14      24.998   9.825  -6.348  1.00  6.21           H  
ATOM    230 2HG  ARG A  14      26.505   9.935  -7.265  1.00  6.21           H  
ATOM    231 1HD  ARG A  14      25.235   8.101  -8.082  1.00  6.21           H  
ATOM    232 2HD  ARG A  14      26.689   7.501  -7.256  1.00  6.21           H  
ATOM    233  HE  ARG A  14      24.426   7.592  -5.467  1.00  6.21           H  
ATOM    234 1HH1 ARG A  14      25.874   5.755  -8.124  1.00  6.21           H  
ATOM    235 2HH1 ARG A  14      25.165   4.232  -7.635  1.00  6.21           H  
ATOM    236 1HH2 ARG A  14      23.527   5.563  -4.841  1.00  6.21           H  
ATOM    237 2HH2 ARG A  14      23.835   4.128  -5.791  1.00  6.21           H  
ATOM    238  N   ALA A  15      26.828  12.509  -6.056  1.00  5.85           N  
ATOM    239  CA  ALA A  15      27.345  13.494  -6.990  1.00  5.85           C  
ATOM    240  C   ALA A  15      28.451  14.336  -6.351  1.00  5.85           C  
ATOM    241  O   ALA A  15      29.404  14.751  -7.028  1.00  5.85           O  
ATOM    242  CB  ALA A  15      26.224  14.399  -7.457  1.00  5.85           C  
ATOM    243  H   ALA A  15      25.836  12.539  -5.817  1.00  5.85           H  
ATOM    244  HA  ALA A  15      27.761  12.966  -7.844  1.00  5.85           H  
ATOM    245 1HB  ALA A  15      26.607  15.118  -8.172  1.00  5.85           H  
ATOM    246 2HB  ALA A  15      25.446  13.796  -7.925  1.00  5.85           H  
ATOM    247 3HB  ALA A  15      25.805  14.924  -6.597  1.00  5.85           H  
ATOM    248  N   GLU A  16      28.376  14.543  -5.037  1.00  5.46           N  
ATOM    249  CA  GLU A  16      29.328  15.398  -4.346  1.00  5.46           C  
ATOM    250  C   GLU A  16      30.636  14.668  -4.054  1.00  5.46           C  
ATOM    251  O   GLU A  16      31.569  15.249  -3.501  1.00  5.46           O  
ATOM    252  CB  GLU A  16      28.717  15.926  -3.043  1.00  5.46           C  
ATOM    253  CG  GLU A  16      27.516  16.854  -3.251  1.00  5.46           C  
ATOM    254  CD  GLU A  16      26.934  17.411  -1.961  1.00  5.46           C  
ATOM    255  OE1 GLU A  16      27.440  17.100  -0.906  1.00  5.46           O  
ATOM    256  OE2 GLU A  16      25.981  18.154  -2.041  1.00  5.46           O  
ATOM    257  H   GLU A  16      27.631  14.105  -4.491  1.00  5.46           H  
ATOM    258  HA  GLU A  16      29.551  16.248  -4.989  1.00  5.46           H  
ATOM    259 1HB  GLU A  16      28.388  15.083  -2.432  1.00  5.46           H  
ATOM    260 2HB  GLU A  16      29.473  16.469  -2.477  1.00  5.46           H  
ATOM    261 1HG  GLU A  16      27.821  17.684  -3.887  1.00  5.46           H  
ATOM    262 2HG  GLU A  16      26.741  16.295  -3.780  1.00  5.46           H  
ATOM    263  N   LYS A  17      30.700  13.386  -4.416  1.00  5.01           N  
ATOM    264  CA  LYS A  17      31.877  12.566  -4.211  1.00  5.01           C  
ATOM    265  C   LYS A  17      32.667  12.407  -5.516  1.00  5.01           C  
ATOM    266  O   LYS A  17      33.639  11.656  -5.560  1.00  5.01           O  
ATOM    267  CB  LYS A  17      31.452  11.181  -3.705  1.00  5.01           C  
ATOM    268  CG  LYS A  17      30.732  11.183  -2.350  1.00  5.01           C  
ATOM    269  CD  LYS A  17      30.280   9.778  -1.941  1.00  5.01           C  
ATOM    270  CE  LYS A  17      29.538   9.807  -0.603  1.00  5.01           C  
ATOM    271  NZ  LYS A  17      28.965   8.471  -0.242  1.00  5.01           N  
ATOM    272  H   LYS A  17      29.904  12.942  -4.871  1.00  5.01           H  
ATOM    273  HA  LYS A  17      32.523  13.047  -3.478  1.00  5.01           H  
ATOM    274 1HB  LYS A  17      30.791  10.718  -4.435  1.00  5.01           H  
ATOM    275 2HB  LYS A  17      32.333  10.546  -3.615  1.00  5.01           H  
ATOM    276 1HG  LYS A  17      31.387  11.573  -1.583  1.00  5.01           H  
ATOM    277 2HG  LYS A  17      29.851  11.829  -2.419  1.00  5.01           H  
ATOM    278 1HD  LYS A  17      29.624   9.366  -2.708  1.00  5.01           H  
ATOM    279 2HD  LYS A  17      31.152   9.130  -1.850  1.00  5.01           H  
ATOM    280 1HE  LYS A  17      30.234  10.115   0.179  1.00  5.01           H  
ATOM    281 2HE  LYS A  17      28.726  10.535  -0.662  1.00  5.01           H  
ATOM    282 1HZ  LYS A  17      28.485   8.542   0.645  1.00  5.01           H  
ATOM    283 2HZ  LYS A  17      28.307   8.188  -0.955  1.00  5.01           H  
ATOM    284 3HZ  LYS A  17      29.696   7.779  -0.172  1.00  5.01           H  
ATOM    285  N   ARG A  18      32.230  13.079  -6.597  1.00  4.53           N  
ATOM    286  CA  ARG A  18      32.877  12.875  -7.899  1.00  4.53           C  
ATOM    287  C   ARG A  18      34.331  13.346  -8.046  1.00  4.53           C  
ATOM    288  O   ARG A  18      35.130  12.641  -8.668  1.00  4.53           O  
ATOM    289  CB  ARG A  18      32.057  13.561  -8.981  1.00  4.53           C  
ATOM    290  CG  ARG A  18      30.747  12.860  -9.325  1.00  4.53           C  
ATOM    291  CD  ARG A  18      29.945  13.620 -10.341  1.00  4.53           C  
ATOM    292  NE  ARG A  18      29.411  14.872  -9.797  1.00  4.53           N  
ATOM    293  CZ  ARG A  18      28.769  15.816 -10.524  1.00  4.53           C  
ATOM    294  NH1 ARG A  18      28.584  15.637 -11.817  1.00  4.53           N  
ATOM    295  NH2 ARG A  18      28.322  16.925  -9.947  1.00  4.53           N  
ATOM    296  H   ARG A  18      31.417  13.696  -6.539  1.00  4.53           H  
ATOM    297  HA  ARG A  18      32.857  11.805  -8.099  1.00  4.53           H  
ATOM    298 1HB  ARG A  18      31.807  14.571  -8.657  1.00  4.53           H  
ATOM    299 2HB  ARG A  18      32.650  13.644  -9.892  1.00  4.53           H  
ATOM    300 1HG  ARG A  18      30.968  11.877  -9.736  1.00  4.53           H  
ATOM    301 2HG  ARG A  18      30.154  12.740  -8.422  1.00  4.53           H  
ATOM    302 1HD  ARG A  18      30.575  13.861 -11.195  1.00  4.53           H  
ATOM    303 2HD  ARG A  18      29.106  13.008 -10.667  1.00  4.53           H  
ATOM    304  HE  ARG A  18      29.532  15.039  -8.785  1.00  4.53           H  
ATOM    305 1HH1 ARG A  18      28.922  14.797 -12.264  1.00  4.53           H  
ATOM    306 2HH1 ARG A  18      28.106  16.341 -12.362  1.00  4.53           H  
ATOM    307 1HH2 ARG A  18      28.463  17.088  -8.957  1.00  4.53           H  
ATOM    308 2HH2 ARG A  18      27.846  17.619 -10.500  1.00  4.53           H  
ATOM    309  N   GLU A  19      34.690  14.515  -7.508  1.00  4.02           N  
ATOM    310  CA  GLU A  19      36.070  14.987  -7.668  1.00  4.02           C  
ATOM    311  C   GLU A  19      36.683  15.560  -6.403  1.00  4.02           C  
ATOM    312  O   GLU A  19      36.236  16.592  -5.898  1.00  4.02           O  
ATOM    313  CB  GLU A  19      36.186  16.070  -8.754  1.00  4.02           C  
ATOM    314  CG  GLU A  19      35.853  15.639 -10.182  1.00  4.02           C  
ATOM    315  CD  GLU A  19      36.102  16.744 -11.200  1.00  4.02           C  
ATOM    316  OE1 GLU A  19      36.516  17.816 -10.804  1.00  4.02           O  
ATOM    317  OE2 GLU A  19      35.885  16.512 -12.366  1.00  4.02           O  
ATOM    318  H   GLU A  19      34.018  15.063  -6.990  1.00  4.02           H  
ATOM    319  HA  GLU A  19      36.687  14.138  -7.966  1.00  4.02           H  
ATOM    320 1HB  GLU A  19      35.527  16.900  -8.502  1.00  4.02           H  
ATOM    321 2HB  GLU A  19      37.205  16.459  -8.760  1.00  4.02           H  
ATOM    322 1HG  GLU A  19      36.461  14.773 -10.439  1.00  4.02           H  
ATOM    323 2HG  GLU A  19      34.807  15.341 -10.228  1.00  4.02           H  
ATOM    324  N   ILE A  20      37.725  14.904  -5.913  1.00  3.53           N  
ATOM    325  CA  ILE A  20      38.458  15.369  -4.745  1.00  3.53           C  
ATOM    326  C   ILE A  20      39.924  15.528  -5.127  1.00  3.53           C  
ATOM    327  O   ILE A  20      40.583  14.551  -5.491  1.00  3.53           O  
ATOM    328  CB  ILE A  20      38.303  14.413  -3.571  1.00  3.53           C  
ATOM    329  CG1 ILE A  20      36.825  14.204  -3.259  1.00  3.53           C  
ATOM    330  CG2 ILE A  20      38.983  15.010  -2.391  1.00  3.53           C  
ATOM    331  CD1 ILE A  20      36.207  12.999  -3.936  1.00  3.53           C  
ATOM    332  H   ILE A  20      38.023  14.055  -6.377  1.00  3.53           H  
ATOM    333  HA  ILE A  20      38.075  16.346  -4.447  1.00  3.53           H  
ATOM    334  HB  ILE A  20      38.751  13.451  -3.812  1.00  3.53           H  
ATOM    335 1HG1 ILE A  20      36.722  14.098  -2.202  1.00  3.53           H  
ATOM    336 2HG1 ILE A  20      36.270  15.091  -3.562  1.00  3.53           H  
ATOM    337 1HG2 ILE A  20      38.896  14.348  -1.543  1.00  3.53           H  
ATOM    338 2HG2 ILE A  20      40.024  15.168  -2.627  1.00  3.53           H  
ATOM    339 3HG2 ILE A  20      38.524  15.968  -2.150  1.00  3.53           H  
ATOM    340 1HD1 ILE A  20      35.160  12.927  -3.654  1.00  3.53           H  
ATOM    341 2HD1 ILE A  20      36.275  13.089  -5.016  1.00  3.53           H  
ATOM    342 3HD1 ILE A  20      36.726  12.098  -3.622  1.00  3.53           H  
ATOM    343  N   LYS A  21      40.449  16.741  -5.077  1.00  3.09           N  
ATOM    344  CA  LYS A  21      41.803  16.918  -5.578  1.00  3.09           C  
ATOM    345  C   LYS A  21      42.842  17.130  -4.487  1.00  3.09           C  
ATOM    346  O   LYS A  21      42.570  17.804  -3.496  1.00  3.09           O  
ATOM    347  CB  LYS A  21      41.785  18.074  -6.573  1.00  3.09           C  
ATOM    348  CG  LYS A  21      40.871  17.777  -7.785  1.00  3.09           C  
ATOM    349  CD  LYS A  21      40.827  18.904  -8.798  1.00  3.09           C  
ATOM    350  CE  LYS A  21      39.855  18.555  -9.943  1.00  3.09           C  
ATOM    351  NZ  LYS A  21      39.750  19.647 -10.949  1.00  3.09           N  
ATOM    352  H   LYS A  21      39.908  17.526  -4.742  1.00  3.09           H  
ATOM    353  HA  LYS A  21      42.072  16.016  -6.097  1.00  3.09           H  
ATOM    354 1HB  LYS A  21      41.429  18.980  -6.082  1.00  3.09           H  
ATOM    355 2HB  LYS A  21      42.798  18.267  -6.933  1.00  3.09           H  
ATOM    356 1HG  LYS A  21      41.207  16.874  -8.281  1.00  3.09           H  
ATOM    357 2HG  LYS A  21      39.853  17.606  -7.431  1.00  3.09           H  
ATOM    358 1HD  LYS A  21      40.495  19.822  -8.312  1.00  3.09           H  
ATOM    359 2HD  LYS A  21      41.822  19.067  -9.211  1.00  3.09           H  
ATOM    360 1HE  LYS A  21      40.203  17.651 -10.440  1.00  3.09           H  
ATOM    361 2HE  LYS A  21      38.864  18.366  -9.525  1.00  3.09           H  
ATOM    362 1HZ  LYS A  21      39.100  19.368 -11.679  1.00  3.09           H  
ATOM    363 2HZ  LYS A  21      39.411  20.487 -10.501  1.00  3.09           H  
ATOM    364 3HZ  LYS A  21      40.655  19.823 -11.354  1.00  3.09           H  
ATOM    365  N   CYS A  22      44.047  16.567  -4.685  1.00  2.74           N  
ATOM    366  CA  CYS A  22      45.112  16.733  -3.711  1.00  2.74           C  
ATOM    367  C   CYS A  22      45.706  18.138  -3.770  1.00  2.74           C  
ATOM    368  O   CYS A  22      46.114  18.578  -4.843  1.00  2.74           O  
ATOM    369  CB  CYS A  22      46.231  15.725  -3.951  1.00  2.74           C  
ATOM    370  SG  CYS A  22      47.595  15.868  -2.776  1.00  2.74           S  
ATOM    371  H   CYS A  22      44.248  16.020  -5.515  1.00  2.74           H  
ATOM    372  HA  CYS A  22      44.694  16.545  -2.731  1.00  2.74           H  
ATOM    373 1HB  CYS A  22      45.829  14.710  -3.893  1.00  2.74           H  
ATOM    374 2HB  CYS A  22      46.636  15.863  -4.953  1.00  2.74           H  
ATOM    375  N   PRO A  23      45.774  18.885  -2.651  1.00  2.47           N  
ATOM    376  CA  PRO A  23      46.312  20.237  -2.582  1.00  2.47           C  
ATOM    377  C   PRO A  23      47.840  20.326  -2.717  1.00  2.47           C  
ATOM    378  O   PRO A  23      48.379  21.411  -2.929  1.00  2.47           O  
ATOM    379  CB  PRO A  23      45.868  20.688  -1.182  1.00  2.47           C  
ATOM    380  CG  PRO A  23      45.759  19.407  -0.372  1.00  2.47           C  
ATOM    381  CD  PRO A  23      45.273  18.363  -1.348  1.00  2.47           C  
ATOM    382  HA  PRO A  23      45.826  20.848  -3.356  1.00  2.47           H  
ATOM    383 1HB  PRO A  23      46.609  21.389  -0.764  1.00  2.47           H  
ATOM    384 2HB  PRO A  23      44.913  21.230  -1.250  1.00  2.47           H  
ATOM    385 1HG  PRO A  23      46.743  19.158   0.059  1.00  2.47           H  
ATOM    386 2HG  PRO A  23      45.066  19.549   0.472  1.00  2.47           H  
ATOM    387 1HD  PRO A  23      45.741  17.404  -1.074  1.00  2.47           H  
ATOM    388 2HD  PRO A  23      44.164  18.309  -1.348  1.00  2.47           H  
ATOM    389  N   THR A  24      48.533  19.203  -2.561  1.00  2.28           N  
ATOM    390  CA  THR A  24      49.993  19.184  -2.559  1.00  2.28           C  
ATOM    391  C   THR A  24      50.565  19.435  -3.962  1.00  2.28           C  
ATOM    392  O   THR A  24      50.170  18.745  -4.905  1.00  2.28           O  
ATOM    393  CB  THR A  24      50.504  17.828  -2.068  1.00  2.28           C  
ATOM    394  OG1 THR A  24      49.979  17.581  -0.793  1.00  2.28           O  
ATOM    395  CG2 THR A  24      52.010  17.799  -1.988  1.00  2.28           C  
ATOM    396  H   THR A  24      48.041  18.331  -2.421  1.00  2.28           H  
ATOM    397  HA  THR A  24      50.325  19.929  -1.848  1.00  2.28           H  
ATOM    398  HB  THR A  24      50.176  17.071  -2.738  1.00  2.28           H  
ATOM    399  HG1 THR A  24      49.024  17.523  -0.857  1.00  2.28           H  
ATOM    400 1HG2 THR A  24      52.339  16.821  -1.633  1.00  2.28           H  
ATOM    401 2HG2 THR A  24      52.425  17.983  -2.970  1.00  2.28           H  
ATOM    402 3HG2 THR A  24      52.345  18.565  -1.302  1.00  2.28           H  
ATOM    403  N   PRO A  25      51.491  20.395  -4.149  1.00  2.18           N  
ATOM    404  CA  PRO A  25      52.110  20.675  -5.424  1.00  2.18           C  
ATOM    405  C   PRO A  25      52.722  19.409  -5.977  1.00  2.18           C  
ATOM    406  O   PRO A  25      53.325  18.642  -5.240  1.00  2.18           O  
ATOM    407  CB  PRO A  25      53.190  21.695  -5.050  1.00  2.18           C  
ATOM    408  CG  PRO A  25      52.635  22.390  -3.825  1.00  2.18           C  
ATOM    409  CD  PRO A  25      51.921  21.303  -3.052  1.00  2.18           C  
ATOM    410  HA  PRO A  25      51.367  21.098  -6.115  1.00  2.18           H  
ATOM    411 1HB  PRO A  25      54.141  21.175  -4.855  1.00  2.18           H  
ATOM    412 2HB  PRO A  25      53.366  22.382  -5.890  1.00  2.18           H  
ATOM    413 1HG  PRO A  25      53.427  22.872  -3.239  1.00  2.18           H  
ATOM    414 2HG  PRO A  25      51.958  23.193  -4.136  1.00  2.18           H  
ATOM    415 1HD  PRO A  25      52.607  20.802  -2.353  1.00  2.18           H  
ATOM    416 2HD  PRO A  25      51.066  21.777  -2.545  1.00  2.18           H  
ATOM    417  N   GLY A  26      52.554  19.180  -7.269  1.00  2.13           N  
ATOM    418  CA  GLY A  26      53.120  18.004  -7.922  1.00  2.13           C  
ATOM    419  C   GLY A  26      52.221  16.765  -7.858  1.00  2.13           C  
ATOM    420  O   GLY A  26      52.502  15.765  -8.523  1.00  2.13           O  
ATOM    421  H   GLY A  26      52.028  19.841  -7.824  1.00  2.13           H  
ATOM    422 1HA  GLY A  26      53.318  18.244  -8.967  1.00  2.13           H  
ATOM    423 2HA  GLY A  26      54.083  17.774  -7.473  1.00  2.13           H  
ATOM    424  N   CYS A  27      51.138  16.825  -7.083  1.00  2.16           N  
ATOM    425  CA  CYS A  27      50.240  15.683  -6.971  1.00  2.16           C  
ATOM    426  C   CYS A  27      49.011  15.861  -7.857  1.00  2.16           C  
ATOM    427  O   CYS A  27      48.668  16.974  -8.260  1.00  2.16           O  
ATOM    428  CB  CYS A  27      49.842  15.452  -5.527  1.00  2.16           C  
ATOM    429  SG  CYS A  27      51.237  15.007  -4.428  1.00  2.16           S  
ATOM    430  H   CYS A  27      50.934  17.658  -6.526  1.00  2.16           H  
ATOM    431  HA  CYS A  27      50.772  14.793  -7.304  1.00  2.16           H  
ATOM    432 1HB  CYS A  27      49.389  16.361  -5.143  1.00  2.16           H  
ATOM    433 2HB  CYS A  27      49.093  14.661  -5.468  1.00  2.16           H  
ATOM    434  HG  CYS A  27      51.258  13.693  -4.750  1.00  2.16           H  
ATOM    435  N   ASP A  28      48.380  14.741  -8.204  1.00  2.25           N  
ATOM    436  CA  ASP A  28      47.188  14.708  -9.053  1.00  2.25           C  
ATOM    437  C   ASP A  28      45.869  14.770  -8.252  1.00  2.25           C  
ATOM    438  O   ASP A  28      45.849  14.775  -7.011  1.00  2.25           O  
ATOM    439  CB  ASP A  28      47.267  13.454  -9.955  1.00  2.25           C  
ATOM    440  CG  ASP A  28      46.511  13.541 -11.326  1.00  2.25           C  
ATOM    441  OD1 ASP A  28      45.618  14.349 -11.460  1.00  2.25           O  
ATOM    442  OD2 ASP A  28      46.851  12.790 -12.206  1.00  2.25           O  
ATOM    443  H   ASP A  28      48.739  13.865  -7.851  1.00  2.25           H  
ATOM    444  HA  ASP A  28      47.219  15.583  -9.705  1.00  2.25           H  
ATOM    445 1HB  ASP A  28      48.314  13.248 -10.172  1.00  2.25           H  
ATOM    446 2HB  ASP A  28      46.889  12.599  -9.415  1.00  2.25           H  
ATOM    447  N   GLY A  29      44.753  14.770  -8.971  1.00  2.44           N  
ATOM    448  CA  GLY A  29      43.425  14.844  -8.362  1.00  2.44           C  
ATOM    449  C   GLY A  29      43.010  13.521  -7.692  1.00  2.44           C  
ATOM    450  O   GLY A  29      42.106  12.829  -8.158  1.00  2.44           O  
ATOM    451  H   GLY A  29      44.847  14.746  -9.988  1.00  2.44           H  
ATOM    452 1HA  GLY A  29      43.443  15.646  -7.644  1.00  2.44           H  
ATOM    453 2HA  GLY A  29      42.695  15.109  -9.128  1.00  2.44           H  
ATOM    454  N   THR A  30      43.715  13.179  -6.611  1.00  2.74           N  
ATOM    455  CA  THR A  30      43.593  11.896  -5.930  1.00  2.74           C  
ATOM    456  C   THR A  30      43.180  11.890  -4.451  1.00  2.74           C  
ATOM    457  O   THR A  30      43.544  10.937  -3.751  1.00  2.74           O  
ATOM    458  CB  THR A  30      44.926  11.149  -6.041  1.00  2.74           C  
ATOM    459  OG1 THR A  30      45.959  11.956  -5.480  1.00  2.74           O  
ATOM    460  CG2 THR A  30      45.242  10.864  -7.491  1.00  2.74           C  
ATOM    461  H   THR A  30      44.433  13.829  -6.314  1.00  2.74           H  
ATOM    462  HA  THR A  30      42.842  11.320  -6.468  1.00  2.74           H  
ATOM    463  HB  THR A  30      44.869  10.210  -5.491  1.00  2.74           H  
ATOM    464  HG1 THR A  30      45.883  12.870  -5.807  1.00  2.74           H  
ATOM    465 1HG2 THR A  30      46.192  10.342  -7.565  1.00  2.74           H  
ATOM    466 2HG2 THR A  30      44.453  10.247  -7.918  1.00  2.74           H  
ATOM    467 3HG2 THR A  30      45.300  11.792  -8.031  1.00  2.74           H  
ATOM    468  N   GLY A  31      42.471  12.917  -3.952  1.00  3.16           N  
ATOM    469  CA  GLY A  31      42.043  12.872  -2.542  1.00  3.16           C  
ATOM    470  C   GLY A  31      42.370  14.054  -1.612  1.00  3.16           C  
ATOM    471  O   GLY A  31      43.249  14.874  -1.873  1.00  3.16           O  
ATOM    472  H   GLY A  31      42.151  13.670  -4.556  1.00  3.16           H  
ATOM    473 1HA  GLY A  31      40.968  12.703  -2.520  1.00  3.16           H  
ATOM    474 2HA  GLY A  31      42.474  11.989  -2.097  1.00  3.16           H  
ATOM    475  N   HIS A  32      41.590  14.116  -0.525  1.00  3.69           N  
ATOM    476  CA  HIS A  32      41.630  15.092   0.566  1.00  3.69           C  
ATOM    477  C   HIS A  32      40.885  14.501   1.778  1.00  3.69           C  
ATOM    478  O   HIS A  32      39.688  14.218   1.697  1.00  3.69           O  
ATOM    479  CB  HIS A  32      40.979  16.420   0.151  1.00  3.69           C  
ATOM    480  CG  HIS A  32      41.110  17.537   1.159  1.00  3.69           C  
ATOM    481  ND1 HIS A  32      40.374  18.706   1.070  1.00  3.69           N  
ATOM    482  CD2 HIS A  32      41.891  17.672   2.258  1.00  3.69           C  
ATOM    483  CE1 HIS A  32      40.694  19.502   2.074  1.00  3.69           C  
ATOM    484  NE2 HIS A  32      41.611  18.899   2.808  1.00  3.69           N  
ATOM    485  H   HIS A  32      40.914  13.367  -0.446  1.00  3.69           H  
ATOM    486  HA  HIS A  32      42.653  15.288   0.854  1.00  3.69           H  
ATOM    487 1HB  HIS A  32      41.416  16.760  -0.795  1.00  3.69           H  
ATOM    488 2HB  HIS A  32      39.921  16.261  -0.014  1.00  3.69           H  
ATOM    489  HD2 HIS A  32      42.608  16.950   2.637  1.00  3.69           H  
ATOM    490  HE1 HIS A  32      40.273  20.489   2.264  1.00  3.69           H  
ATOM    491  HE2 HIS A  32      42.042  19.275   3.641  1.00  3.69           H  
ATOM    492  N   VAL A  33      41.531  14.399   2.938  1.00  4.29           N  
ATOM    493  CA  VAL A  33      40.836  13.790   4.069  1.00  4.29           C  
ATOM    494  C   VAL A  33      39.859  14.704   4.761  1.00  4.29           C  
ATOM    495  O   VAL A  33      40.125  15.288   5.816  1.00  4.29           O  
ATOM    496  CB  VAL A  33      41.808  13.297   5.152  1.00  4.29           C  
ATOM    497  CG1 VAL A  33      41.021  12.654   6.269  1.00  4.29           C  
ATOM    498  CG2 VAL A  33      42.744  12.314   4.589  1.00  4.29           C  
ATOM    499  H   VAL A  33      42.491  14.681   3.007  1.00  4.29           H  
ATOM    500  HA  VAL A  33      40.274  12.938   3.701  1.00  4.29           H  
ATOM    501  HB  VAL A  33      42.353  14.146   5.556  1.00  4.29           H  
ATOM    502 1HG1 VAL A  33      41.699  12.307   7.047  1.00  4.29           H  
ATOM    503 2HG1 VAL A  33      40.327  13.373   6.693  1.00  4.29           H  
ATOM    504 3HG1 VAL A  33      40.457  11.802   5.876  1.00  4.29           H  
ATOM    505 1HG2 VAL A  33      43.434  11.969   5.361  1.00  4.29           H  
ATOM    506 2HG2 VAL A  33      42.192  11.489   4.217  1.00  4.29           H  
ATOM    507 3HG2 VAL A  33      43.267  12.767   3.821  1.00  4.29           H  
ATOM    508  N   THR A  34      38.670  14.722   4.215  1.00  4.90           N  
ATOM    509  CA  THR A  34      37.579  15.497   4.757  1.00  4.90           C  
ATOM    510  C   THR A  34      36.936  14.660   5.873  1.00  4.90           C  
ATOM    511  O   THR A  34      35.879  14.047   5.708  1.00  4.90           O  
ATOM    512  CB  THR A  34      36.572  15.871   3.661  1.00  4.90           C  
ATOM    513  OG1 THR A  34      36.099  14.686   3.063  1.00  4.90           O  
ATOM    514  CG2 THR A  34      37.267  16.716   2.584  1.00  4.90           C  
ATOM    515  H   THR A  34      38.569  14.221   3.335  1.00  4.90           H  
ATOM    516  HA  THR A  34      37.972  16.415   5.196  1.00  4.90           H  
ATOM    517  HB  THR A  34      35.736  16.421   4.090  1.00  4.90           H  
ATOM    518  HG1 THR A  34      35.609  14.867   2.238  1.00  4.90           H  
ATOM    519 1HG2 THR A  34      36.553  16.960   1.798  1.00  4.90           H  
ATOM    520 2HG2 THR A  34      37.652  17.635   3.025  1.00  4.90           H  
ATOM    521 3HG2 THR A  34      38.092  16.153   2.155  1.00  4.90           H  
ATOM    522  N   GLY A  35      37.624  14.587   7.000  1.00  5.38           N  
ATOM    523  CA  GLY A  35      37.184  13.753   8.115  1.00  5.38           C  
ATOM    524  C   GLY A  35      37.188  12.259   7.778  1.00  5.38           C  
ATOM    525  O   GLY A  35      38.228  11.696   7.442  1.00  5.38           O  
ATOM    526  H   GLY A  35      38.506  15.100   7.035  1.00  5.38           H  
ATOM    527 1HA  GLY A  35      37.834  13.933   8.971  1.00  5.38           H  
ATOM    528 2HA  GLY A  35      36.181  14.056   8.412  1.00  5.38           H  
ATOM    529  N   LEU A  36      36.036  11.603   7.919  1.00  5.64           N  
ATOM    530  CA  LEU A  36      35.931  10.161   7.665  1.00  5.64           C  
ATOM    531  C   LEU A  36      35.400   9.779   6.279  1.00  5.64           C  
ATOM    532  O   LEU A  36      35.118   8.611   6.013  1.00  5.64           O  
ATOM    533  CB  LEU A  36      35.050   9.527   8.736  1.00  5.64           C  
ATOM    534  CG  LEU A  36      35.580   9.672  10.160  1.00  5.64           C  
ATOM    535  CD1 LEU A  36      34.596   9.049  11.130  1.00  5.64           C  
ATOM    536  CD2 LEU A  36      36.948   9.014  10.250  1.00  5.64           C  
ATOM    537  H   LEU A  36      35.212  12.116   8.197  1.00  5.64           H  
ATOM    538  HA  LEU A  36      36.930   9.737   7.757  1.00  5.64           H  
ATOM    539 1HB  LEU A  36      34.063   9.983   8.692  1.00  5.64           H  
ATOM    540 2HB  LEU A  36      34.949   8.463   8.520  1.00  5.64           H  
ATOM    541  HG  LEU A  36      35.673  10.728  10.409  1.00  5.64           H  
ATOM    542 1HD1 LEU A  36      34.969   9.161  12.148  1.00  5.64           H  
ATOM    543 2HD1 LEU A  36      33.631   9.549  11.040  1.00  5.64           H  
ATOM    544 3HD1 LEU A  36      34.479   7.990  10.901  1.00  5.64           H  
ATOM    545 1HD2 LEU A  36      37.338   9.121  11.262  1.00  5.64           H  
ATOM    546 2HD2 LEU A  36      36.861   7.956  10.004  1.00  5.64           H  
ATOM    547 3HD2 LEU A  36      37.631   9.495   9.545  1.00  5.64           H  
ATOM    548  N   TYR A  37      35.244  10.755   5.409  1.00  5.62           N  
ATOM    549  CA  TYR A  37      34.743  10.521   4.061  1.00  5.62           C  
ATOM    550  C   TYR A  37      35.709   9.742   3.149  1.00  5.62           C  
ATOM    551  O   TYR A  37      36.932   9.858   3.282  1.00  5.62           O  
ATOM    552  CB  TYR A  37      34.379  11.857   3.430  1.00  5.62           C  
ATOM    553  CG  TYR A  37      33.066  12.413   3.893  1.00  5.62           C  
ATOM    554  CD1 TYR A  37      32.922  12.922   5.171  1.00  5.62           C  
ATOM    555  CD2 TYR A  37      31.989  12.424   3.011  1.00  5.62           C  
ATOM    556  CE1 TYR A  37      31.705  13.439   5.571  1.00  5.62           C  
ATOM    557  CE2 TYR A  37      30.777  12.937   3.408  1.00  5.62           C  
ATOM    558  CZ  TYR A  37      30.630  13.443   4.684  1.00  5.62           C  
ATOM    559  OH  TYR A  37      29.417  13.959   5.083  1.00  5.62           O  
ATOM    560  H   TYR A  37      35.486  11.715   5.674  1.00  5.62           H  
ATOM    561  HA  TYR A  37      33.833   9.938   4.181  1.00  5.62           H  
ATOM    562 1HB  TYR A  37      35.143  12.566   3.695  1.00  5.62           H  
ATOM    563 2HB  TYR A  37      34.368  11.794   2.356  1.00  5.62           H  
ATOM    564  HD1 TYR A  37      33.762  12.916   5.860  1.00  5.62           H  
ATOM    565  HD2 TYR A  37      32.109  12.028   2.001  1.00  5.62           H  
ATOM    566  HE1 TYR A  37      31.590  13.839   6.578  1.00  5.62           H  
ATOM    567  HE2 TYR A  37      29.935  12.947   2.716  1.00  5.62           H  
ATOM    568  HH  TYR A  37      29.485  14.267   5.990  1.00  5.62           H  
ATOM    569  N   PRO A  38      35.179   9.026   2.118  1.00  5.33           N  
ATOM    570  CA  PRO A  38      35.892   8.270   1.080  1.00  5.33           C  
ATOM    571  C   PRO A  38      36.793   9.177   0.246  1.00  5.33           C  
ATOM    572  O   PRO A  38      37.618   8.715  -0.538  1.00  5.33           O  
ATOM    573  CB  PRO A  38      34.759   7.663   0.249  1.00  5.33           C  
ATOM    574  CG  PRO A  38      33.578   8.555   0.491  1.00  5.33           C  
ATOM    575  CD  PRO A  38      33.701   8.960   1.936  1.00  5.33           C  
ATOM    576  HA  PRO A  38      36.485   7.480   1.564  1.00  5.33           H  
ATOM    577 1HB  PRO A  38      35.053   7.630  -0.811  1.00  5.33           H  
ATOM    578 2HB  PRO A  38      34.581   6.623   0.562  1.00  5.33           H  
ATOM    579 1HG  PRO A  38      33.607   9.417  -0.197  1.00  5.33           H  
ATOM    580 2HG  PRO A  38      32.649   8.012   0.280  1.00  5.33           H  
ATOM    581 1HD  PRO A  38      33.203   9.906   2.032  1.00  5.33           H  
ATOM    582 2HD  PRO A  38      33.268   8.193   2.594  1.00  5.33           H  
ATOM    583  N   HIS A  39      36.634  10.479   0.464  1.00  4.84           N  
ATOM    584  CA  HIS A  39      37.375  11.575  -0.123  1.00  4.84           C  
ATOM    585  C   HIS A  39      38.873  11.503   0.221  1.00  4.84           C  
ATOM    586  O   HIS A  39      39.660  12.178  -0.426  1.00  4.84           O  
ATOM    587  CB  HIS A  39      36.849  12.889   0.452  1.00  4.84           C  
ATOM    588  CG  HIS A  39      35.428  13.237   0.096  1.00  4.84           C  
ATOM    589  ND1 HIS A  39      34.773  14.330   0.645  1.00  4.84           N  
ATOM    590  CD2 HIS A  39      34.531  12.637  -0.718  1.00  4.84           C  
ATOM    591  CE1 HIS A  39      33.546  14.389   0.167  1.00  4.84           C  
ATOM    592  NE2 HIS A  39      33.375  13.381  -0.657  1.00  4.84           N  
ATOM    593  H   HIS A  39      35.921  10.751   1.113  1.00  4.84           H  
ATOM    594  HA  HIS A  39      37.265  11.569  -1.204  1.00  4.84           H  
ATOM    595 1HB  HIS A  39      36.913  12.824   1.537  1.00  4.84           H  
ATOM    596 2HB  HIS A  39      37.493  13.705   0.155  1.00  4.84           H  
ATOM    597  HD2 HIS A  39      34.691  11.738  -1.314  1.00  4.84           H  
ATOM    598  HE1 HIS A  39      32.798  15.143   0.414  1.00  4.84           H  
ATOM    599  HE2 HIS A  39      32.527  13.186  -1.164  1.00  4.84           H  
ATOM    600  N   HIS A  40      39.224  10.673   1.226  1.00  4.26           N  
ATOM    601  CA  HIS A  40      40.556  10.381   1.808  1.00  4.26           C  
ATOM    602  C   HIS A  40      41.806  10.580   0.915  1.00  4.26           C  
ATOM    603  O   HIS A  40      41.703  10.684  -0.296  1.00  4.26           O  
ATOM    604  CB  HIS A  40      40.516   8.922   2.308  1.00  4.26           C  
ATOM    605  CG  HIS A  40      41.746   8.396   3.021  1.00  4.26           C  
ATOM    606  ND1 HIS A  40      42.140   8.844   4.263  1.00  4.26           N  
ATOM    607  CD2 HIS A  40      42.639   7.440   2.669  1.00  4.26           C  
ATOM    608  CE1 HIS A  40      43.230   8.199   4.638  1.00  4.26           C  
ATOM    609  NE2 HIS A  40      43.553   7.341   3.689  1.00  4.26           N  
ATOM    610  H   HIS A  40      38.445  10.203   1.691  1.00  4.26           H  
ATOM    611  HA  HIS A  40      40.680  11.014   2.669  1.00  4.26           H  
ATOM    612 1HB  HIS A  40      39.664   8.811   2.985  1.00  4.26           H  
ATOM    613 2HB  HIS A  40      40.325   8.269   1.455  1.00  4.26           H  
ATOM    614  HD2 HIS A  40      42.632   6.858   1.748  1.00  4.26           H  
ATOM    615  HE1 HIS A  40      43.767   8.347   5.575  1.00  4.26           H  
ATOM    616  HE2 HIS A  40      44.341   6.707   3.707  1.00  4.26           H  
ATOM    617  N   ARG A  41      42.999  10.578   1.566  1.00  3.67           N  
ATOM    618  CA  ARG A  41      44.342  10.852   0.983  1.00  3.67           C  
ATOM    619  C   ARG A  41      44.713  12.327   0.751  1.00  3.67           C  
ATOM    620  O   ARG A  41      44.869  12.775  -0.376  1.00  3.67           O  
ATOM    621  CB  ARG A  41      44.554  10.126  -0.339  1.00  3.67           C  
ATOM    622  CG  ARG A  41      44.562   8.619  -0.271  1.00  3.67           C  
ATOM    623  CD  ARG A  41      44.839   8.052  -1.594  1.00  3.67           C  
ATOM    624  NE  ARG A  41      43.745   8.380  -2.506  1.00  3.67           N  
ATOM    625  CZ  ARG A  41      42.603   7.673  -2.613  1.00  3.67           C  
ATOM    626  NH1 ARG A  41      42.427   6.577  -1.900  1.00  3.67           N  
ATOM    627  NH2 ARG A  41      41.655   8.084  -3.429  1.00  3.67           N  
ATOM    628  H   ARG A  41      42.958  10.413   2.562  1.00  3.67           H  
ATOM    629  HA  ARG A  41      45.075  10.448   1.685  1.00  3.67           H  
ATOM    630 1HB  ARG A  41      43.868  10.438  -1.101  1.00  3.67           H  
ATOM    631 2HB  ARG A  41      45.541  10.401  -0.709  1.00  3.67           H  
ATOM    632 1HG  ARG A  41      45.322   8.281   0.434  1.00  3.67           H  
ATOM    633 2HG  ARG A  41      43.585   8.272   0.037  1.00  3.67           H  
ATOM    634 1HD  ARG A  41      45.761   8.478  -1.992  1.00  3.67           H  
ATOM    635 2HD  ARG A  41      44.925   6.972  -1.526  1.00  3.67           H  
ATOM    636  HE  ARG A  41      43.815   9.250  -3.059  1.00  3.67           H  
ATOM    637 1HH1 ARG A  41      43.152   6.262  -1.274  1.00  3.67           H  
ATOM    638 2HH1 ARG A  41      41.564   6.057  -1.981  1.00  3.67           H  
ATOM    639 1HH2 ARG A  41      41.794   8.933  -3.964  1.00  3.67           H  
ATOM    640 2HH2 ARG A  41      40.793   7.566  -3.506  1.00  3.67           H  
ATOM    641  N   SER A  42      44.854  13.055   1.866  1.00  3.14           N  
ATOM    642  CA  SER A  42      45.293  14.459   1.952  1.00  3.14           C  
ATOM    643  C   SER A  42      46.762  14.465   1.721  1.00  3.14           C  
ATOM    644  O   SER A  42      47.346  13.418   1.479  1.00  3.14           O  
ATOM    645  CB  SER A  42      45.122  15.077   3.344  1.00  3.14           C  
ATOM    646  OG  SER A  42      46.103  14.580   4.280  1.00  3.14           O  
ATOM    647  H   SER A  42      44.675  12.575   2.734  1.00  3.14           H  
ATOM    648  HA  SER A  42      44.818  15.057   1.174  1.00  3.14           H  
ATOM    649 1HB  SER A  42      45.208  16.158   3.272  1.00  3.14           H  
ATOM    650 2HB  SER A  42      44.148  14.875   3.721  1.00  3.14           H  
ATOM    651  HG  SER A  42      45.835  14.938   5.143  1.00  3.14           H  
ATOM    652  N   LEU A  43      47.397  15.611   1.884  1.00  2.70           N  
ATOM    653  CA  LEU A  43      48.843  15.707   1.717  1.00  2.70           C  
ATOM    654  C   LEU A  43      49.542  14.538   2.419  1.00  2.70           C  
ATOM    655  O   LEU A  43      50.534  14.012   1.916  1.00  2.70           O  
ATOM    656  CB  LEU A  43      49.348  17.027   2.317  1.00  2.70           C  
ATOM    657  CG  LEU A  43      50.880  17.351   2.168  1.00  2.70           C  
ATOM    658  CD1 LEU A  43      51.073  18.889   2.220  1.00  2.70           C  
ATOM    659  CD2 LEU A  43      51.655  16.659   3.279  1.00  2.70           C  
ATOM    660  H   LEU A  43      46.874  16.444   2.106  1.00  2.70           H  
ATOM    661  HA  LEU A  43      49.078  15.668   0.655  1.00  2.70           H  
ATOM    662 1HB  LEU A  43      48.799  17.844   1.849  1.00  2.70           H  
ATOM    663 2HB  LEU A  43      49.118  17.029   3.382  1.00  2.70           H  
ATOM    664  HG  LEU A  43      51.247  16.992   1.213  1.00  2.70           H  
ATOM    665 1HD1 LEU A  43      52.118  19.150   2.117  1.00  2.70           H  
ATOM    666 2HD1 LEU A  43      50.512  19.359   1.407  1.00  2.70           H  
ATOM    667 3HD1 LEU A  43      50.708  19.272   3.171  1.00  2.70           H  
ATOM    668 1HD2 LEU A  43      52.713  16.881   3.184  1.00  2.70           H  
ATOM    669 2HD2 LEU A  43      51.296  17.011   4.244  1.00  2.70           H  
ATOM    670 3HD2 LEU A  43      51.508  15.584   3.208  1.00  2.70           H  
ATOM    671  N   SER A  44      49.075  14.177   3.624  1.00  2.37           N  
ATOM    672  CA  SER A  44      49.699  13.120   4.410  1.00  2.37           C  
ATOM    673  C   SER A  44      49.596  11.715   3.774  1.00  2.37           C  
ATOM    674  O   SER A  44      50.340  10.811   4.157  1.00  2.37           O  
ATOM    675  CB  SER A  44      49.079  13.089   5.794  1.00  2.37           C  
ATOM    676  OG  SER A  44      47.730  12.680   5.749  1.00  2.37           O  
ATOM    677  H   SER A  44      48.204  14.594   3.956  1.00  2.37           H  
ATOM    678  HA  SER A  44      50.757  13.363   4.512  1.00  2.37           H  
ATOM    679 1HB  SER A  44      49.646  12.406   6.425  1.00  2.37           H  
ATOM    680 2HB  SER A  44      49.146  14.079   6.236  1.00  2.37           H  
ATOM    681  HG  SER A  44      47.258  13.322   5.186  1.00  2.37           H  
ATOM    682  N   GLY A  45      48.653  11.528   2.841  1.00  2.13           N  
ATOM    683  CA  GLY A  45      48.443  10.268   2.131  1.00  2.13           C  
ATOM    684  C   GLY A  45      48.440  10.402   0.590  1.00  2.13           C  
ATOM    685  O   GLY A  45      48.241   9.407  -0.111  1.00  2.13           O  
ATOM    686  H   GLY A  45      48.082  12.309   2.579  1.00  2.13           H  
ATOM    687 1HA  GLY A  45      49.217   9.562   2.425  1.00  2.13           H  
ATOM    688 2HA  GLY A  45      47.495   9.841   2.452  1.00  2.13           H  
ATOM    689  N   CYS A  46      48.677  11.603   0.058  1.00  1.98           N  
ATOM    690  CA  CYS A  46      48.682  11.805  -1.395  1.00  1.98           C  
ATOM    691  C   CYS A  46      49.813  11.062  -2.104  1.00  1.98           C  
ATOM    692  O   CYS A  46      50.956  11.061  -1.638  1.00  1.98           O  
ATOM    693  CB  CYS A  46      48.801  13.277  -1.805  1.00  1.98           C  
ATOM    694  SG  CYS A  46      47.371  14.299  -1.514  1.00  1.98           S  
ATOM    695  H   CYS A  46      48.796  12.404   0.675  1.00  1.98           H  
ATOM    696  HA  CYS A  46      47.714  11.456  -1.743  1.00  1.98           H  
ATOM    697 1HB  CYS A  46      49.631  13.723  -1.252  1.00  1.98           H  
ATOM    698 2HB  CYS A  46      49.053  13.338  -2.861  1.00  1.98           H  
ATOM    699  N   PRO A  47      49.556  10.442  -3.256  1.00  1.90           N  
ATOM    700  CA  PRO A  47      50.564   9.757  -4.010  1.00  1.90           C  
ATOM    701  C   PRO A  47      51.542  10.814  -4.453  1.00  1.90           C  
ATOM    702  O   PRO A  47      51.152  11.950  -4.716  1.00  1.90           O  
ATOM    703  CB  PRO A  47      49.779   9.138  -5.170  1.00  1.90           C  
ATOM    704  CG  PRO A  47      48.532   9.998  -5.293  1.00  1.90           C  
ATOM    705  CD  PRO A  47      48.231  10.474  -3.876  1.00  1.90           C  
ATOM    706  HA  PRO A  47      51.049   8.996  -3.382  1.00  1.90           H  
ATOM    707 1HB  PRO A  47      50.396   9.152  -6.084  1.00  1.90           H  
ATOM    708 2HB  PRO A  47      49.555   8.086  -4.952  1.00  1.90           H  
ATOM    709 1HG  PRO A  47      48.706  10.834  -5.987  1.00  1.90           H  
ATOM    710 2HG  PRO A  47      47.705   9.407  -5.714  1.00  1.90           H  
ATOM    711 1HD  PRO A  47      47.845  11.498  -3.936  1.00  1.90           H  
ATOM    712 2HD  PRO A  47      47.538   9.789  -3.364  1.00  1.90           H  
ATOM    713  N   HIS A  48      52.806  10.437  -4.526  1.00  1.84           N  
ATOM    714  CA  HIS A  48      53.914  11.303  -4.925  1.00  1.84           C  
ATOM    715  C   HIS A  48      54.242  12.414  -3.913  1.00  1.84           C  
ATOM    716  O   HIS A  48      55.151  13.206  -4.155  1.00  1.84           O  
ATOM    717  CB  HIS A  48      53.640  11.954  -6.289  1.00  1.84           C  
ATOM    718  CG  HIS A  48      53.266  10.974  -7.346  1.00  1.84           C  
ATOM    719  ND1 HIS A  48      54.106   9.958  -7.747  1.00  1.84           N  
ATOM    720  CD2 HIS A  48      52.143  10.852  -8.088  1.00  1.84           C  
ATOM    721  CE1 HIS A  48      53.518   9.255  -8.698  1.00  1.84           C  
ATOM    722  NE2 HIS A  48      52.324   9.774  -8.923  1.00  1.84           N  
ATOM    723  H   HIS A  48      53.025   9.480  -4.288  1.00  1.84           H  
ATOM    724  HA  HIS A  48      54.811  10.694  -5.029  1.00  1.84           H  
ATOM    725 1HB  HIS A  48      52.866  12.715  -6.216  1.00  1.84           H  
ATOM    726 2HB  HIS A  48      54.543  12.465  -6.620  1.00  1.84           H  
ATOM    727  HD2 HIS A  48      51.261  11.493  -8.031  1.00  1.84           H  
ATOM    728  HE1 HIS A  48      53.945   8.391  -9.207  1.00  1.84           H  
ATOM    729  HE2 HIS A  48      51.651   9.438  -9.599  1.00  1.84           H  
ATOM    730  N   LYS A  49      53.620  12.408  -2.723  1.00  1.81           N  
ATOM    731  CA  LYS A  49      53.950  13.393  -1.683  1.00  1.81           C  
ATOM    732  C   LYS A  49      55.412  13.316  -1.252  1.00  1.81           C  
ATOM    733  O   LYS A  49      56.000  14.304  -0.820  1.00  1.81           O  
ATOM    734  CB  LYS A  49      53.076  13.159  -0.448  1.00  1.81           C  
ATOM    735  CG  LYS A  49      53.413  11.835   0.285  1.00  1.81           C  
ATOM    736  CD  LYS A  49      52.501  11.538   1.452  1.00  1.81           C  
ATOM    737  CE  LYS A  49      52.815  10.153   2.061  1.00  1.81           C  
ATOM    738  NZ  LYS A  49      54.126  10.107   2.793  1.00  1.81           N  
ATOM    739  H   LYS A  49      52.855  11.754  -2.534  1.00  1.81           H  
ATOM    740  HA  LYS A  49      53.758  14.392  -2.079  1.00  1.81           H  
ATOM    741 1HB  LYS A  49      53.205  13.979   0.259  1.00  1.81           H  
ATOM    742 2HB  LYS A  49      52.027  13.141  -0.732  1.00  1.81           H  
ATOM    743 1HG  LYS A  49      53.362  11.004  -0.418  1.00  1.81           H  
ATOM    744 2HG  LYS A  49      54.416  11.892   0.682  1.00  1.81           H  
ATOM    745 1HD  LYS A  49      52.619  12.303   2.220  1.00  1.81           H  
ATOM    746 2HD  LYS A  49      51.466  11.549   1.112  1.00  1.81           H  
ATOM    747 1HE  LYS A  49      52.032   9.886   2.740  1.00  1.81           H  
ATOM    748 2HE  LYS A  49      52.840   9.420   1.258  1.00  1.81           H  
ATOM    749 1HZ  LYS A  49      54.269   9.185   3.160  1.00  1.81           H  
ATOM    750 2HZ  LYS A  49      54.916  10.326   2.167  1.00  1.81           H  
ATOM    751 3HZ  LYS A  49      54.115  10.769   3.545  1.00  1.81           H  
ATOM    752  N   ASP A  50      56.034  12.157  -1.442  1.00  1.78           N  
ATOM    753  CA  ASP A  50      57.396  11.916  -1.002  1.00  1.78           C  
ATOM    754  C   ASP A  50      58.410  12.503  -1.969  1.00  1.78           C  
ATOM    755  O   ASP A  50      59.608  12.532  -1.692  1.00  1.78           O  
ATOM    756  CB  ASP A  50      57.624  10.416  -0.842  1.00  1.78           C  
ATOM    757  CG  ASP A  50      56.773   9.820   0.292  1.00  1.78           C  
ATOM    758  OD1 ASP A  50      56.407  10.541   1.212  1.00  1.78           O  
ATOM    759  OD2 ASP A  50      56.475   8.656   0.224  1.00  1.78           O  
ATOM    760  H   ASP A  50      55.509  11.400  -1.856  1.00  1.78           H  
ATOM    761  HA  ASP A  50      57.536  12.399  -0.031  1.00  1.78           H  
ATOM    762 1HB  ASP A  50      57.376   9.909  -1.777  1.00  1.78           H  
ATOM    763 2HB  ASP A  50      58.678  10.225  -0.634  1.00  1.78           H  
ATOM    764  N   ARG A  51      57.926  12.957  -3.123  1.00  1.77           N  
ATOM    765  CA  ARG A  51      58.780  13.570  -4.115  1.00  1.77           C  
ATOM    766  C   ARG A  51      58.765  15.084  -3.944  1.00  1.77           C  
ATOM    767  O   ARG A  51      59.434  15.804  -4.686  1.00  1.77           O  
ATOM    768  CB  ARG A  51      58.309  13.219  -5.515  1.00  1.77           C  
ATOM    769  CG  ARG A  51      58.408  11.738  -5.868  1.00  1.77           C  
ATOM    770  CD  ARG A  51      57.923  11.455  -7.255  1.00  1.77           C  
ATOM    771  NE  ARG A  51      58.055  10.043  -7.603  1.00  1.77           N  
ATOM    772  CZ  ARG A  51      57.729   9.508  -8.802  1.00  1.77           C  
ATOM    773  NH1 ARG A  51      57.249  10.271  -9.761  1.00  1.77           N  
ATOM    774  NH2 ARG A  51      57.894   8.212  -9.012  1.00  1.77           N  
ATOM    775  H   ARG A  51      56.928  12.918  -3.320  1.00  1.77           H  
ATOM    776  HA  ARG A  51      59.798  13.208  -3.980  1.00  1.77           H  
ATOM    777 1HB  ARG A  51      57.267  13.517  -5.627  1.00  1.77           H  
ATOM    778 2HB  ARG A  51      58.889  13.780  -6.245  1.00  1.77           H  
ATOM    779 1HG  ARG A  51      59.445  11.414  -5.787  1.00  1.77           H  
ATOM    780 2HG  ARG A  51      57.791  11.168  -5.170  1.00  1.77           H  
ATOM    781 1HD  ARG A  51      56.868  11.724  -7.327  1.00  1.77           H  
ATOM    782 2HD  ARG A  51      58.496  12.041  -7.971  1.00  1.77           H  
ATOM    783  HE  ARG A  51      58.419   9.418  -6.897  1.00  1.77           H  
ATOM    784 1HH1 ARG A  51      57.118  11.259  -9.602  1.00  1.77           H  
ATOM    785 2HH1 ARG A  51      57.005   9.867 -10.653  1.00  1.77           H  
ATOM    786 1HH2 ARG A  51      58.260   7.624  -8.276  1.00  1.77           H  
ATOM    787 2HH2 ARG A  51      57.651   7.811  -9.904  1.00  1.77           H  
ATOM    788  N   ILE A  52      57.981  15.567  -2.976  1.00  1.78           N  
ATOM    789  CA  ILE A  52      57.846  16.989  -2.749  1.00  1.78           C  
ATOM    790  C   ILE A  52      58.695  17.388  -1.534  1.00  1.78           C  
ATOM    791  O   ILE A  52      58.463  16.875  -0.444  1.00  1.78           O  
ATOM    792  CB  ILE A  52      56.375  17.326  -2.522  1.00  1.78           C  
ATOM    793  CG1 ILE A  52      55.567  16.780  -3.677  1.00  1.78           C  
ATOM    794  CG2 ILE A  52      56.186  18.818  -2.402  1.00  1.78           C  
ATOM    795  CD1 ILE A  52      55.994  17.305  -5.007  1.00  1.78           C  
ATOM    796  H   ILE A  52      57.449  14.943  -2.368  1.00  1.78           H  
ATOM    797  HA  ILE A  52      58.144  17.513  -3.642  1.00  1.78           H  
ATOM    798  HB  ILE A  52      56.040  16.826  -1.632  1.00  1.78           H  
ATOM    799 1HG1 ILE A  52      55.655  15.697  -3.686  1.00  1.78           H  
ATOM    800 2HG1 ILE A  52      54.523  17.035  -3.533  1.00  1.78           H  
ATOM    801 1HG2 ILE A  52      55.135  19.047  -2.242  1.00  1.78           H  
ATOM    802 2HG2 ILE A  52      56.767  19.175  -1.570  1.00  1.78           H  
ATOM    803 3HG2 ILE A  52      56.523  19.300  -3.316  1.00  1.78           H  
ATOM    804 1HD1 ILE A  52      55.366  16.863  -5.774  1.00  1.78           H  
ATOM    805 2HD1 ILE A  52      55.883  18.390  -5.021  1.00  1.78           H  
ATOM    806 3HD1 ILE A  52      57.029  17.046  -5.196  1.00  1.78           H  
ATOM    807  N   PRO A  53      59.729  18.230  -1.686  1.00  1.83           N  
ATOM    808  CA  PRO A  53      60.614  18.631  -0.614  1.00  1.83           C  
ATOM    809  C   PRO A  53      59.828  19.307   0.502  1.00  1.83           C  
ATOM    810  O   PRO A  53      58.856  20.002   0.207  1.00  1.83           O  
ATOM    811  CB  PRO A  53      61.541  19.644  -1.298  1.00  1.83           C  
ATOM    812  CG  PRO A  53      61.499  19.285  -2.760  1.00  1.83           C  
ATOM    813  CD  PRO A  53      60.094  18.781  -3.008  1.00  1.83           C  
ATOM    814  HA  PRO A  53      61.171  17.744  -0.295  1.00  1.83           H  
ATOM    815 1HB  PRO A  53      61.188  20.666  -1.105  1.00  1.83           H  
ATOM    816 2HB  PRO A  53      62.554  19.576  -0.876  1.00  1.83           H  
ATOM    817 1HG  PRO A  53      61.745  20.168  -3.372  1.00  1.83           H  
ATOM    818 2HG  PRO A  53      62.262  18.523  -2.984  1.00  1.83           H  
ATOM    819 1HD  PRO A  53      59.412  19.587  -3.308  1.00  1.83           H  
ATOM    820 2HD  PRO A  53      60.188  17.996  -3.767  1.00  1.83           H  
ATOM    821  N   PRO A  54      60.268  19.213   1.770  1.00  1.92           N  
ATOM    822  CA  PRO A  54      59.719  19.908   2.927  1.00  1.92           C  
ATOM    823  C   PRO A  54      59.586  21.405   2.672  1.00  1.92           C  
ATOM    824  O   PRO A  54      58.668  22.050   3.169  1.00  1.92           O  
ATOM    825  CB  PRO A  54      60.765  19.619   4.002  1.00  1.92           C  
ATOM    826  CG  PRO A  54      61.336  18.280   3.613  1.00  1.92           C  
ATOM    827  CD  PRO A  54      61.379  18.297   2.102  1.00  1.92           C  
ATOM    828  HA  PRO A  54      58.755  19.467   3.200  1.00  1.92           H  
ATOM    829 1HB  PRO A  54      61.519  20.422   4.022  1.00  1.92           H  
ATOM    830 2HB  PRO A  54      60.288  19.603   4.993  1.00  1.92           H  
ATOM    831 1HG  PRO A  54      62.332  18.149   4.065  1.00  1.92           H  
ATOM    832 2HG  PRO A  54      60.702  17.471   4.005  1.00  1.92           H  
ATOM    833 1HD  PRO A  54      62.340  18.678   1.725  1.00  1.92           H  
ATOM    834 2HD  PRO A  54      61.159  17.272   1.769  1.00  1.92           H  
ATOM    835  N   GLU A  55      60.493  21.946   1.853  1.00  2.05           N  
ATOM    836  CA  GLU A  55      60.517  23.360   1.494  1.00  2.05           C  
ATOM    837  C   GLU A  55      59.253  23.774   0.754  1.00  2.05           C  
ATOM    838  O   GLU A  55      58.815  24.921   0.840  1.00  2.05           O  
ATOM    839  CB  GLU A  55      61.730  23.645   0.609  1.00  2.05           C  
ATOM    840  CG  GLU A  55      63.071  23.523   1.320  1.00  2.05           C  
ATOM    841  CD  GLU A  55      64.253  23.761   0.406  1.00  2.05           C  
ATOM    842  OE1 GLU A  55      64.053  23.864  -0.782  1.00  2.05           O  
ATOM    843  OE2 GLU A  55      65.354  23.841   0.900  1.00  2.05           O  
ATOM    844  H   GLU A  55      61.219  21.358   1.475  1.00  2.05           H  
ATOM    845  HA  GLU A  55      60.590  23.948   2.409  1.00  2.05           H  
ATOM    846 1HB  GLU A  55      61.732  22.954  -0.234  1.00  2.05           H  
ATOM    847 2HB  GLU A  55      61.651  24.653   0.201  1.00  2.05           H  
ATOM    848 1HG  GLU A  55      63.105  24.244   2.136  1.00  2.05           H  
ATOM    849 2HG  GLU A  55      63.144  22.524   1.751  1.00  2.05           H  
ATOM    850  N   ILE A  56      58.701  22.832  -0.000  1.00  2.24           N  
ATOM    851  CA  ILE A  56      57.520  23.035  -0.805  1.00  2.24           C  
ATOM    852  C   ILE A  56      56.295  22.643  -0.001  1.00  2.24           C  
ATOM    853  O   ILE A  56      55.281  23.330  -0.017  1.00  2.24           O  
ATOM    854  CB  ILE A  56      57.591  22.219  -2.092  1.00  2.24           C  
ATOM    855  CG1 ILE A  56      58.847  22.594  -2.871  1.00  2.24           C  
ATOM    856  CG2 ILE A  56      56.339  22.415  -2.907  1.00  2.24           C  
ATOM    857  CD1 ILE A  56      58.953  24.049  -3.173  1.00  2.24           C  
ATOM    858  H   ILE A  56      59.098  21.898   0.010  1.00  2.24           H  
ATOM    859  HA  ILE A  56      57.445  24.089  -1.063  1.00  2.24           H  
ATOM    860  HB  ILE A  56      57.700  21.184  -1.831  1.00  2.24           H  
ATOM    861 1HG1 ILE A  56      59.721  22.298  -2.291  1.00  2.24           H  
ATOM    862 2HG1 ILE A  56      58.853  22.046  -3.811  1.00  2.24           H  
ATOM    863 1HG2 ILE A  56      56.396  21.812  -3.811  1.00  2.24           H  
ATOM    864 2HG2 ILE A  56      55.482  22.101  -2.314  1.00  2.24           H  
ATOM    865 3HG2 ILE A  56      56.234  23.467  -3.176  1.00  2.24           H  
ATOM    866 1HD1 ILE A  56      59.871  24.241  -3.727  1.00  2.24           H  
ATOM    867 2HD1 ILE A  56      58.095  24.367  -3.767  1.00  2.24           H  
ATOM    868 3HD1 ILE A  56      58.973  24.596  -2.243  1.00  2.24           H  
ATOM    869  N   LEU A  57      56.391  21.546   0.746  1.00  2.46           N  
ATOM    870  CA  LEU A  57      55.255  21.077   1.541  1.00  2.46           C  
ATOM    871  C   LEU A  57      54.871  22.154   2.564  1.00  2.46           C  
ATOM    872  O   LEU A  57      53.695  22.402   2.830  1.00  2.46           O  
ATOM    873  CB  LEU A  57      55.637  19.786   2.270  1.00  2.46           C  
ATOM    874  CG  LEU A  57      55.883  18.567   1.372  1.00  2.46           C  
ATOM    875  CD1 LEU A  57      56.421  17.430   2.184  1.00  2.46           C  
ATOM    876  CD2 LEU A  57      54.602  18.171   0.701  1.00  2.46           C  
ATOM    877  H   LEU A  57      57.259  21.014   0.733  1.00  2.46           H  
ATOM    878  HA  LEU A  57      54.409  20.896   0.881  1.00  2.46           H  
ATOM    879 1HB  LEU A  57      56.538  19.972   2.837  1.00  2.46           H  
ATOM    880 2HB  LEU A  57      54.839  19.533   2.966  1.00  2.46           H  
ATOM    881  HG  LEU A  57      56.628  18.816   0.632  1.00  2.46           H  
ATOM    882 1HD1 LEU A  57      56.604  16.577   1.521  1.00  2.46           H  
ATOM    883 2HD1 LEU A  57      57.350  17.723   2.653  1.00  2.46           H  
ATOM    884 3HD1 LEU A  57      55.698  17.152   2.945  1.00  2.46           H  
ATOM    885 1HD2 LEU A  57      54.768  17.314   0.070  1.00  2.46           H  
ATOM    886 2HD2 LEU A  57      53.881  17.913   1.447  1.00  2.46           H  
ATOM    887 3HD2 LEU A  57      54.235  19.002   0.106  1.00  2.46           H  
ATOM    888  N   ALA A  58      55.878  22.862   3.071  1.00  2.70           N  
ATOM    889  CA  ALA A  58      55.724  23.953   4.023  1.00  2.70           C  
ATOM    890  C   ALA A  58      54.877  25.106   3.477  1.00  2.70           C  
ATOM    891  O   ALA A  58      54.392  25.932   4.252  1.00  2.70           O  
ATOM    892  CB  ALA A  58      57.089  24.497   4.406  1.00  2.70           C  
ATOM    893  H   ALA A  58      56.833  22.600   2.829  1.00  2.70           H  
ATOM    894  HA  ALA A  58      55.230  23.557   4.908  1.00  2.70           H  
ATOM    895 1HB  ALA A  58      56.972  25.293   5.138  1.00  2.70           H  
ATOM    896 2HB  ALA A  58      57.695  23.700   4.830  1.00  2.70           H  
ATOM    897 3HB  ALA A  58      57.581  24.891   3.512  1.00  2.70           H  
ATOM    898  N   MET A  59      54.742  25.211   2.153  1.00  2.93           N  
ATOM    899  CA  MET A  59      54.005  26.299   1.536  1.00  2.93           C  
ATOM    900  C   MET A  59      52.487  26.137   1.629  1.00  2.93           C  
ATOM    901  O   MET A  59      51.777  27.134   1.479  1.00  2.93           O  
ATOM    902  CB  MET A  59      54.407  26.412   0.069  1.00  2.93           C  
ATOM    903  CG  MET A  59      55.854  26.801  -0.157  1.00  2.93           C  
ATOM    904  SD  MET A  59      56.307  26.837  -1.898  1.00  2.93           S  
ATOM    905  CE  MET A  59      58.020  27.324  -1.763  1.00  2.93           C  
ATOM    906  H   MET A  59      55.126  24.497   1.538  1.00  2.93           H  
ATOM    907  HA  MET A  59      54.271  27.221   2.051  1.00  2.93           H  
ATOM    908 1HB  MET A  59      54.214  25.471  -0.437  1.00  2.93           H  
ATOM    909 2HB  MET A  59      53.786  27.164  -0.414  1.00  2.93           H  
ATOM    910 1HG  MET A  59      56.043  27.783   0.273  1.00  2.93           H  
ATOM    911 2HG  MET A  59      56.498  26.077   0.351  1.00  2.93           H  
ATOM    912 1HE  MET A  59      58.462  27.383  -2.757  1.00  2.93           H  
ATOM    913 2HE  MET A  59      58.083  28.296  -1.276  1.00  2.93           H  
ATOM    914 3HE  MET A  59      58.561  26.593  -1.165  1.00  2.93           H  
ATOM    915  N   HIS A  60      52.004  24.901   1.858  1.00  3.13           N  
ATOM    916  CA  HIS A  60      50.569  24.552   1.925  1.00  3.13           C  
ATOM    917  C   HIS A  60      50.321  23.067   1.656  1.00  3.13           C  
ATOM    918  O   HIS A  60      49.393  22.488   2.223  1.00  3.13           O  
ATOM    919  OXT HIS A  60      50.896  22.511   0.721  1.00  3.13           O  
ATOM    920  CB  HIS A  60      49.672  25.388   0.966  1.00  3.13           C  
ATOM    921  CG  HIS A  60      49.975  25.290  -0.532  1.00  3.13           C  
ATOM    922  ND1 HIS A  60      49.453  24.297  -1.329  1.00  3.13           N  
ATOM    923  CD2 HIS A  60      50.718  26.081  -1.354  1.00  3.13           C  
ATOM    924  CE1 HIS A  60      49.859  24.474  -2.576  1.00  3.13           C  
ATOM    925  NE2 HIS A  60      50.632  25.549  -2.618  1.00  3.13           N  
ATOM    926  H   HIS A  60      52.675  24.145   2.019  1.00  3.13           H  
ATOM    927  HA  HIS A  60      50.213  24.749   2.936  1.00  3.13           H  
ATOM    928 1HB  HIS A  60      48.659  25.006   1.075  1.00  3.13           H  
ATOM    929 2HB  HIS A  60      49.608  26.422   1.266  1.00  3.13           H  
ATOM    930  HD1 HIS A  60      48.837  23.567  -1.024  1.00  3.13           H  
ATOM    931  HD2 HIS A  60      51.306  26.983  -1.181  1.00  3.13           H  
ATOM    932  HE1 HIS A  60      49.544  23.780  -3.360  1.00  3.13           H  
TER     933
ENDMDL

REMARK ID 642156 MODEL 3 line_8_sample3
PFRMAT TS
TARGET line_8_sample3
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      -0.860  -0.047   2.917  1.00 24.67           N  
ATOM      2  CA  ASP A   1      -0.239   1.234   3.243  1.00 24.67           C  
ATOM      3  C   ASP A   1       0.346   1.907   2.001  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.520   2.292   1.972  1.00 24.67           O  
ATOM      5  CB  ASP A   1       0.815   1.056   4.346  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.966   0.091   4.010  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       1.826  -0.742   3.150  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.980   0.193   4.675  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.692  -0.700   3.668  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -1.855   0.073   2.793  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.453  -0.407   2.065  1.00 24.67           H  
ATOM     12  HA  ASP A   1      -1.015   1.891   3.639  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.250   2.031   4.574  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.325   0.703   5.254  1.00 24.67           H  
ATOM     15  N   THR A   2      -0.500   2.108   0.985  1.00 24.67           N  
ATOM     16  CA  THR A   2      -0.090   2.669  -0.310  1.00 24.67           C  
ATOM     17  C   THR A   2       0.288   4.147  -0.244  1.00 24.67           C  
ATOM     18  O   THR A   2       0.855   4.703  -1.180  1.00 24.67           O  
ATOM     19  CB  THR A   2      -1.201   2.456  -1.350  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -2.406   3.091  -0.903  1.00 24.67           O  
ATOM     21  CG2 THR A   2      -1.453   0.973  -1.536  1.00 24.67           C  
ATOM     22  H   THR A   2      -1.466   1.833   1.075  1.00 24.67           H  
ATOM     23  HA  THR A   2       0.791   2.121  -0.648  1.00 24.67           H  
ATOM     24  HB  THR A   2      -0.898   2.894  -2.302  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -2.301   4.046  -0.942  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -2.242   0.828  -2.276  1.00 24.67           H  
ATOM     27 2HG2 THR A   2      -0.540   0.489  -1.881  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -1.760   0.535  -0.590  1.00 24.67           H  
ATOM     29  N   VAL A   3       0.046   4.767   0.900  1.00 24.67           N  
ATOM     30  CA  VAL A   3       0.410   6.153   1.143  1.00 24.67           C  
ATOM     31  C   VAL A   3       1.937   6.319   1.088  1.00 24.67           C  
ATOM     32  O   VAL A   3       2.450   7.406   0.786  1.00 24.67           O  
ATOM     33  CB  VAL A   3      -0.129   6.568   2.524  1.00 24.67           C  
ATOM     34  CG1 VAL A   3      -1.643   6.459   2.521  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       0.463   5.655   3.613  1.00 24.67           C  
ATOM     36  H   VAL A   3      -0.420   4.256   1.627  1.00 24.67           H  
ATOM     37  HA  VAL A   3      -0.044   6.778   0.377  1.00 24.67           H  
ATOM     38  HB  VAL A   3       0.136   7.607   2.722  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -2.031   6.762   3.494  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3      -2.051   7.108   1.748  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3      -1.930   5.427   2.320  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       0.068   5.951   4.584  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       0.189   4.623   3.412  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       1.543   5.744   3.633  1.00 24.67           H  
ATOM     45  N   ARG A   4       2.662   5.207   1.277  1.00 24.67           N  
ATOM     46  CA  ARG A   4       4.114   5.166   1.239  1.00 24.67           C  
ATOM     47  C   ARG A   4       4.651   5.312  -0.178  1.00 24.67           C  
ATOM     48  O   ARG A   4       5.854   5.471  -0.376  1.00 24.67           O  
ATOM     49  CB  ARG A   4       4.619   3.863   1.822  1.00 24.67           C  
ATOM     50  CG  ARG A   4       4.391   3.699   3.300  1.00 24.67           C  
ATOM     51  CD  ARG A   4       4.757   2.343   3.749  1.00 24.67           C  
ATOM     52  NE  ARG A   4       6.175   2.057   3.648  1.00 24.67           N  
ATOM     53  CZ  ARG A   4       6.701   0.826   3.814  1.00 24.67           C  
ATOM     54  NH1 ARG A   4       5.910  -0.200   4.096  1.00 24.67           N  
ATOM     55  NH2 ARG A   4       8.010   0.644   3.695  1.00 24.67           N  
ATOM     56  H   ARG A   4       2.181   4.329   1.488  1.00 24.67           H  
ATOM     57  HA  ARG A   4       4.496   5.991   1.842  1.00 24.67           H  
ATOM     58 1HB  ARG A   4       4.111   3.033   1.325  1.00 24.67           H  
ATOM     59 2HB  ARG A   4       5.685   3.761   1.629  1.00 24.67           H  
ATOM     60 1HG  ARG A   4       4.984   4.425   3.853  1.00 24.67           H  
ATOM     61 2HG  ARG A   4       3.331   3.846   3.517  1.00 24.67           H  
ATOM     62 1HD  ARG A   4       4.452   2.205   4.785  1.00 24.67           H  
ATOM     63 2HD  ARG A   4       4.231   1.629   3.119  1.00 24.67           H  
ATOM     64  HE  ARG A   4       6.801   2.817   3.433  1.00 24.67           H  
ATOM     65 1HH1 ARG A   4       4.878  -0.065   4.198  1.00 24.67           H  
ATOM     66 2HH1 ARG A   4       6.297  -1.118   4.220  1.00 24.67           H  
ATOM     67 1HH2 ARG A   4       8.611   1.428   3.480  1.00 24.67           H  
ATOM     68 2HH2 ARG A   4       8.404  -0.276   3.818  1.00 24.67           H  
ATOM     69  N   LYS A   5       3.763   5.259  -1.171  1.00 24.30           N  
ATOM     70  CA  LYS A   5       4.162   5.398  -2.556  1.00 24.30           C  
ATOM     71  C   LYS A   5       4.222   6.872  -2.958  1.00 24.30           C  
ATOM     72  O   LYS A   5       4.554   7.183  -4.099  1.00 24.30           O  
ATOM     73  CB  LYS A   5       3.198   4.645  -3.473  1.00 24.30           C  
ATOM     74  CG  LYS A   5       3.195   3.126  -3.271  1.00 24.30           C  
ATOM     75  CD  LYS A   5       2.262   2.430  -4.255  1.00 24.30           C  
ATOM     76  CE  LYS A   5       2.249   0.921  -4.037  1.00 24.30           C  
ATOM     77  NZ  LYS A   5       1.389   0.220  -5.037  1.00 24.30           N  
ATOM     78  H   LYS A   5       2.774   5.121  -0.977  1.00 24.30           H  
ATOM     79  HA  LYS A   5       5.159   4.979  -2.676  1.00 24.30           H  
ATOM     80 1HB  LYS A   5       2.186   5.013  -3.317  1.00 24.30           H  
ATOM     81 2HB  LYS A   5       3.460   4.844  -4.512  1.00 24.30           H  
ATOM     82 1HG  LYS A   5       4.207   2.739  -3.396  1.00 24.30           H  
ATOM     83 2HG  LYS A   5       2.864   2.906  -2.253  1.00 24.30           H  
ATOM     84 1HD  LYS A   5       1.249   2.815  -4.124  1.00 24.30           H  
ATOM     85 2HD  LYS A   5       2.585   2.640  -5.273  1.00 24.30           H  
ATOM     86 1HE  LYS A   5       3.265   0.538  -4.112  1.00 24.30           H  
ATOM     87 2HE  LYS A   5       1.865   0.716  -3.036  1.00 24.30           H  
ATOM     88 1HZ  LYS A   5       1.405  -0.774  -4.855  1.00 24.30           H  
ATOM     89 2HZ  LYS A   5       0.439   0.556  -4.980  1.00 24.30           H  
ATOM     90 3HZ  LYS A   5       1.747   0.396  -5.965  1.00 24.30           H  
ATOM     91  N   SER A   6       3.874   7.784  -2.039  1.00 22.96           N  
ATOM     92  CA  SER A   6       3.923   9.207  -2.340  1.00 22.96           C  
ATOM     93  C   SER A   6       5.362   9.572  -2.698  1.00 22.96           C  
ATOM     94  O   SER A   6       6.298   9.045  -2.104  1.00 22.96           O  
ATOM     95  CB  SER A   6       3.474  10.009  -1.137  1.00 22.96           C  
ATOM     96  OG  SER A   6       2.158   9.702  -0.782  1.00 22.96           O  
ATOM     97  H   SER A   6       3.570   7.495  -1.107  1.00 22.96           H  
ATOM     98  HA  SER A   6       3.277   9.416  -3.194  1.00 22.96           H  
ATOM     99 1HB  SER A   6       4.137   9.814  -0.294  1.00 22.96           H  
ATOM    100 2HB  SER A   6       3.540  11.064  -1.376  1.00 22.96           H  
ATOM    101  HG  SER A   6       2.208   8.852  -0.281  1.00 22.96           H  
ATOM    102  N   TYR A   7       5.551  10.501  -3.636  1.00 20.50           N  
ATOM    103  CA  TYR A   7       6.910  10.860  -4.057  1.00 20.50           C  
ATOM    104  C   TYR A   7       7.433  12.216  -3.586  1.00 20.50           C  
ATOM    105  O   TYR A   7       8.506  12.631  -4.009  1.00 20.50           O  
ATOM    106  CB  TYR A   7       6.992  10.812  -5.579  1.00 20.50           C  
ATOM    107  CG  TYR A   7       6.708   9.442  -6.139  1.00 20.50           C  
ATOM    108  CD1 TYR A   7       5.488   9.184  -6.750  1.00 20.50           C  
ATOM    109  CD2 TYR A   7       7.653   8.439  -6.026  1.00 20.50           C  
ATOM    110  CE1 TYR A   7       5.222   7.926  -7.256  1.00 20.50           C  
ATOM    111  CE2 TYR A   7       7.389   7.181  -6.530  1.00 20.50           C  
ATOM    112  CZ  TYR A   7       6.179   6.923  -7.144  1.00 20.50           C  
ATOM    113  OH  TYR A   7       5.917   5.666  -7.647  1.00 20.50           O  
ATOM    114  H   TYR A   7       4.755  10.921  -4.093  1.00 20.50           H  
ATOM    115  HA  TYR A   7       7.590  10.105  -3.663  1.00 20.50           H  
ATOM    116 1HB  TYR A   7       6.276  11.514  -6.008  1.00 20.50           H  
ATOM    117 2HB  TYR A   7       7.987  11.115  -5.902  1.00 20.50           H  
ATOM    118  HD1 TYR A   7       4.742   9.973  -6.831  1.00 20.50           H  
ATOM    119  HD2 TYR A   7       8.606   8.642  -5.541  1.00 20.50           H  
ATOM    120  HE1 TYR A   7       4.265   7.724  -7.736  1.00 20.50           H  
ATOM    121  HE2 TYR A   7       8.134   6.392  -6.441  1.00 20.50           H  
ATOM    122  HH  TYR A   7       6.640   5.077  -7.421  1.00 20.50           H  
ATOM    123  N   TYR A   8       6.726  12.875  -2.678  1.00 17.27           N  
ATOM    124  CA  TYR A   8       7.092  14.215  -2.179  1.00 17.27           C  
ATOM    125  C   TYR A   8       8.534  14.344  -1.656  1.00 17.27           C  
ATOM    126  O   TYR A   8       9.145  15.415  -1.727  1.00 17.27           O  
ATOM    127  CB  TYR A   8       6.130  14.591  -1.055  1.00 17.27           C  
ATOM    128  CG  TYR A   8       6.408  13.824   0.223  1.00 17.27           C  
ATOM    129  CD1 TYR A   8       7.207  14.371   1.223  1.00 17.27           C  
ATOM    130  CD2 TYR A   8       5.897  12.552   0.368  1.00 17.27           C  
ATOM    131  CE1 TYR A   8       7.472  13.643   2.368  1.00 17.27           C  
ATOM    132  CE2 TYR A   8       6.160  11.820   1.505  1.00 17.27           C  
ATOM    133  CZ  TYR A   8       6.945  12.361   2.506  1.00 17.27           C  
ATOM    134  OH  TYR A   8       7.210  11.632   3.643  1.00 17.27           O  
ATOM    135  H   TYR A   8       5.876  12.447  -2.342  1.00 17.27           H  
ATOM    136  HA  TYR A   8       6.979  14.924  -3.001  1.00 17.27           H  
ATOM    137 1HB  TYR A   8       6.211  15.659  -0.842  1.00 17.27           H  
ATOM    138 2HB  TYR A   8       5.105  14.389  -1.362  1.00 17.27           H  
ATOM    139  HD1 TYR A   8       7.620  15.373   1.103  1.00 17.27           H  
ATOM    140  HD2 TYR A   8       5.292  12.130  -0.419  1.00 17.27           H  
ATOM    141  HE1 TYR A   8       8.095  14.069   3.154  1.00 17.27           H  
ATOM    142  HE2 TYR A   8       5.752  10.814   1.611  1.00 17.27           H  
ATOM    143  HH  TYR A   8       7.736  12.161   4.247  1.00 17.27           H  
ATOM    144  N   SER A   9       9.100  13.237  -1.174  1.00 13.93           N  
ATOM    145  CA  SER A   9      10.439  13.217  -0.605  1.00 13.93           C  
ATOM    146  C   SER A   9      11.527  13.560  -1.629  1.00 13.93           C  
ATOM    147  O   SER A   9      12.670  13.805  -1.253  1.00 13.93           O  
ATOM    148  CB  SER A   9      10.727  11.865   0.018  1.00 13.93           C  
ATOM    149  OG  SER A   9      10.822  10.864  -0.954  1.00 13.93           O  
ATOM    150  H   SER A   9       8.558  12.386  -1.172  1.00 13.93           H  
ATOM    151  HA  SER A   9      10.476  13.966   0.187  1.00 13.93           H  
ATOM    152 1HB  SER A   9      11.657  11.917   0.583  1.00 13.93           H  
ATOM    153 2HB  SER A   9       9.931  11.617   0.720  1.00 13.93           H  
ATOM    154  HG  SER A   9      11.464  11.183  -1.596  1.00 13.93           H  
ATOM    155  N   LYS A  10      11.192  13.523  -2.925  1.00 11.03           N  
ATOM    156  CA  LYS A  10      12.125  13.865  -3.999  1.00 11.03           C  
ATOM    157  C   LYS A  10      12.476  15.358  -4.073  1.00 11.03           C  
ATOM    158  O   LYS A  10      13.531  15.728  -4.599  1.00 11.03           O  
ATOM    159  CB  LYS A  10      11.496  13.491  -5.345  1.00 11.03           C  
ATOM    160  CG  LYS A  10      10.320  14.436  -5.757  1.00 11.03           C  
ATOM    161  CD  LYS A  10       9.630  14.010  -7.036  1.00 11.03           C  
ATOM    162  CE  LYS A  10       8.299  14.771  -7.247  1.00 11.03           C  
ATOM    163  NZ  LYS A  10       8.471  16.257  -7.429  1.00 11.03           N  
ATOM    164  H   LYS A  10      10.234  13.283  -3.184  1.00 11.03           H  
ATOM    165  HA  LYS A  10      13.045  13.302  -3.844  1.00 11.03           H  
ATOM    166 1HB  LYS A  10      12.250  13.516  -6.128  1.00 11.03           H  
ATOM    167 2HB  LYS A  10      11.096  12.477  -5.289  1.00 11.03           H  
ATOM    168 1HG  LYS A  10       9.596  14.544  -4.955  1.00 11.03           H  
ATOM    169 2HG  LYS A  10      10.732  15.425  -5.956  1.00 11.03           H  
ATOM    170 1HD  LYS A  10      10.288  14.195  -7.883  1.00 11.03           H  
ATOM    171 2HD  LYS A  10       9.418  12.943  -6.985  1.00 11.03           H  
ATOM    172 1HE  LYS A  10       7.810  14.367  -8.130  1.00 11.03           H  
ATOM    173 2HE  LYS A  10       7.659  14.597  -6.377  1.00 11.03           H  
ATOM    174 1HZ  LYS A  10       7.571  16.684  -7.560  1.00 11.03           H  
ATOM    175 2HZ  LYS A  10       8.912  16.692  -6.596  1.00 11.03           H  
ATOM    176 3HZ  LYS A  10       9.046  16.440  -8.226  1.00 11.03           H  
ATOM    177  N   ASP A  11      11.616  16.225  -3.533  1.00  8.83           N  
ATOM    178  CA  ASP A  11      11.785  17.667  -3.715  1.00  8.83           C  
ATOM    179  C   ASP A  11      13.085  18.326  -3.215  1.00  8.83           C  
ATOM    180  O   ASP A  11      13.600  19.202  -3.910  1.00  8.83           O  
ATOM    181  CB  ASP A  11      10.533  18.388  -3.231  1.00  8.83           C  
ATOM    182  CG  ASP A  11       9.392  18.138  -4.246  1.00  8.83           C  
ATOM    183  OD1 ASP A  11       9.706  17.682  -5.347  1.00  8.83           O  
ATOM    184  OD2 ASP A  11       8.254  18.384  -3.948  1.00  8.83           O  
ATOM    185  H   ASP A  11      10.795  15.877  -3.027  1.00  8.83           H  
ATOM    186  HA  ASP A  11      11.782  17.831  -4.793  1.00  8.83           H  
ATOM    187 1HB  ASP A  11      10.222  18.005  -2.258  1.00  8.83           H  
ATOM    188 2HB  ASP A  11      10.718  19.457  -3.137  1.00  8.83           H  
ATOM    189  N   PRO A  12      13.687  17.929  -2.076  1.00  7.36           N  
ATOM    190  CA  PRO A  12      14.940  18.464  -1.564  1.00  7.36           C  
ATOM    191  C   PRO A  12      16.084  18.296  -2.572  1.00  7.36           C  
ATOM    192  O   PRO A  12      17.090  19.003  -2.492  1.00  7.36           O  
ATOM    193  CB  PRO A  12      15.169  17.636  -0.295  1.00  7.36           C  
ATOM    194  CG  PRO A  12      13.790  17.201   0.115  1.00  7.36           C  
ATOM    195  CD  PRO A  12      13.082  16.948  -1.186  1.00  7.36           C  
ATOM    196  HA  PRO A  12      14.799  19.525  -1.315  1.00  7.36           H  
ATOM    197 1HB  PRO A  12      15.831  16.788  -0.513  1.00  7.36           H  
ATOM    198 2HB  PRO A  12      15.672  18.251   0.469  1.00  7.36           H  
ATOM    199 1HG  PRO A  12      13.848  16.294   0.740  1.00  7.36           H  
ATOM    200 2HG  PRO A  12      13.303  17.976   0.721  1.00  7.36           H  
ATOM    201 1HD  PRO A  12      13.363  15.973  -1.516  1.00  7.36           H  
ATOM    202 2HD  PRO A  12      12.003  17.078  -1.067  1.00  7.36           H  
ATOM    203  N   SER A  13      15.941  17.385  -3.551  1.00  6.47           N  
ATOM    204  CA  SER A  13      16.986  17.174  -4.545  1.00  6.47           C  
ATOM    205  C   SER A  13      17.179  18.412  -5.429  1.00  6.47           C  
ATOM    206  O   SER A  13      18.181  18.527  -6.143  1.00  6.47           O  
ATOM    207  CB  SER A  13      16.661  15.970  -5.413  1.00  6.47           C  
ATOM    208  OG  SER A  13      15.551  16.213  -6.228  1.00  6.47           O  
ATOM    209  H   SER A  13      15.092  16.824  -3.648  1.00  6.47           H  
ATOM    210  HA  SER A  13      17.922  16.978  -4.021  1.00  6.47           H  
ATOM    211 1HB  SER A  13      17.522  15.727  -6.031  1.00  6.47           H  
ATOM    212 2HB  SER A  13      16.459  15.110  -4.776  1.00  6.47           H  
ATOM    213  HG  SER A  13      14.773  16.195  -5.632  1.00  6.47           H  
ATOM    214  N   ARG A  14      16.197  19.320  -5.416  1.00  5.99           N  
ATOM    215  CA  ARG A  14      16.228  20.543  -6.198  1.00  5.99           C  
ATOM    216  C   ARG A  14      16.485  21.768  -5.317  1.00  5.99           C  
ATOM    217  O   ARG A  14      16.324  22.905  -5.763  1.00  5.99           O  
ATOM    218  CB  ARG A  14      14.907  20.720  -6.926  1.00  5.99           C  
ATOM    219  CG  ARG A  14      14.596  19.629  -7.943  1.00  5.99           C  
ATOM    220  CD  ARG A  14      13.278  19.834  -8.610  1.00  5.99           C  
ATOM    221  NE  ARG A  14      13.272  21.008  -9.477  1.00  5.99           N  
ATOM    222  CZ  ARG A  14      12.166  21.545 -10.033  1.00  5.99           C  
ATOM    223  NH1 ARG A  14      10.987  21.012  -9.798  1.00  5.99           N  
ATOM    224  NH2 ARG A  14      12.267  22.608 -10.815  1.00  5.99           N  
ATOM    225  H   ARG A  14      15.382  19.166  -4.821  1.00  5.99           H  
ATOM    226  HA  ARG A  14      17.029  20.469  -6.932  1.00  5.99           H  
ATOM    227 1HB  ARG A  14      14.097  20.724  -6.194  1.00  5.99           H  
ATOM    228 2HB  ARG A  14      14.894  21.680  -7.440  1.00  5.99           H  
ATOM    229 1HG  ARG A  14      15.374  19.613  -8.706  1.00  5.99           H  
ATOM    230 2HG  ARG A  14      14.571  18.664  -7.432  1.00  5.99           H  
ATOM    231 1HD  ARG A  14      13.042  18.961  -9.215  1.00  5.99           H  
ATOM    232 2HD  ARG A  14      12.506  19.967  -7.849  1.00  5.99           H  
ATOM    233  HE  ARG A  14      14.160  21.445  -9.681  1.00  5.99           H  
ATOM    234 1HH1 ARG A  14      10.910  20.202  -9.199  1.00  5.99           H  
ATOM    235 2HH1 ARG A  14      10.160  21.414 -10.215  1.00  5.99           H  
ATOM    236 1HH2 ARG A  14      13.173  23.017 -10.998  1.00  5.99           H  
ATOM    237 2HH2 ARG A  14      11.440  23.008 -11.232  1.00  5.99           H  
ATOM    238  N   ALA A  15      16.870  21.543  -4.057  1.00  5.68           N  
ATOM    239  CA  ALA A  15      17.068  22.638  -3.111  1.00  5.68           C  
ATOM    240  C   ALA A  15      18.121  23.642  -3.548  1.00  5.68           C  
ATOM    241  O   ALA A  15      19.191  23.293  -4.057  1.00  5.68           O  
ATOM    242  CB  ALA A  15      17.471  22.096  -1.750  1.00  5.68           C  
ATOM    243  H   ALA A  15      17.002  20.589  -3.722  1.00  5.68           H  
ATOM    244  HA  ALA A  15      16.119  23.169  -3.016  1.00  5.68           H  
ATOM    245 1HB  ALA A  15      17.573  22.924  -1.047  1.00  5.68           H  
ATOM    246 2HB  ALA A  15      16.706  21.409  -1.393  1.00  5.68           H  
ATOM    247 3HB  ALA A  15      18.415  21.568  -1.830  1.00  5.68           H  
ATOM    248  N   GLU A  16      17.856  24.902  -3.206  1.00  5.34           N  
ATOM    249  CA  GLU A  16      18.740  26.044  -3.450  1.00  5.34           C  
ATOM    250  C   GLU A  16      20.063  25.937  -2.684  1.00  5.34           C  
ATOM    251  O   GLU A  16      21.010  26.679  -2.944  1.00  5.34           O  
ATOM    252  CB  GLU A  16      18.021  27.345  -3.063  1.00  5.34           C  
ATOM    253  CG  GLU A  16      17.711  27.505  -1.550  1.00  5.34           C  
ATOM    254  CD  GLU A  16      16.406  26.862  -1.105  1.00  5.34           C  
ATOM    255  OE1 GLU A  16      15.831  26.129  -1.871  1.00  5.34           O  
ATOM    256  OE2 GLU A  16      15.997  27.106   0.008  1.00  5.34           O  
ATOM    257  H   GLU A  16      16.957  25.092  -2.784  1.00  5.34           H  
ATOM    258  HA  GLU A  16      18.968  26.075  -4.517  1.00  5.34           H  
ATOM    259 1HB  GLU A  16      18.630  28.196  -3.366  1.00  5.34           H  
ATOM    260 2HB  GLU A  16      17.077  27.411  -3.605  1.00  5.34           H  
ATOM    261 1HG  GLU A  16      18.522  27.090  -0.968  1.00  5.34           H  
ATOM    262 2HG  GLU A  16      17.665  28.570  -1.328  1.00  5.34           H  
ATOM    263  N   LYS A  17      20.100  25.011  -1.731  1.00  4.87           N  
ATOM    264  CA  LYS A  17      21.237  24.738  -0.878  1.00  4.87           C  
ATOM    265  C   LYS A  17      22.271  23.845  -1.561  1.00  4.87           C  
ATOM    266  O   LYS A  17      23.405  23.719  -1.089  1.00  4.87           O  
ATOM    267  CB  LYS A  17      20.754  24.064   0.403  1.00  4.87           C  
ATOM    268  CG  LYS A  17      19.863  24.939   1.275  1.00  4.87           C  
ATOM    269  CD  LYS A  17      19.404  24.197   2.523  1.00  4.87           C  
ATOM    270  CE  LYS A  17      18.509  25.072   3.393  1.00  4.87           C  
ATOM    271  NZ  LYS A  17      18.030  24.346   4.605  1.00  4.87           N  
ATOM    272  H   LYS A  17      19.264  24.467  -1.598  1.00  4.87           H  
ATOM    273  HA  LYS A  17      21.718  25.686  -0.630  1.00  4.87           H  
ATOM    274 1HB  LYS A  17      20.196  23.163   0.146  1.00  4.87           H  
ATOM    275 2HB  LYS A  17      21.613  23.758   1.000  1.00  4.87           H  
ATOM    276 1HG  LYS A  17      20.406  25.838   1.570  1.00  4.87           H  
ATOM    277 2HG  LYS A  17      18.982  25.241   0.702  1.00  4.87           H  
ATOM    278 1HD  LYS A  17      18.851  23.304   2.230  1.00  4.87           H  
ATOM    279 2HD  LYS A  17      20.274  23.891   3.105  1.00  4.87           H  
ATOM    280 1HE  LYS A  17      19.067  25.953   3.705  1.00  4.87           H  
ATOM    281 2HE  LYS A  17      17.644  25.391   2.806  1.00  4.87           H  
ATOM    282 1HZ  LYS A  17      17.442  24.958   5.153  1.00  4.87           H  
ATOM    283 2HZ  LYS A  17      17.501  23.533   4.324  1.00  4.87           H  
ATOM    284 3HZ  LYS A  17      18.823  24.057   5.160  1.00  4.87           H  
ATOM    285  N   ARG A  18      21.912  23.227  -2.691  1.00  4.32           N  
ATOM    286  CA  ARG A  18      22.849  22.317  -3.344  1.00  4.32           C  
ATOM    287  C   ARG A  18      23.864  23.087  -4.172  1.00  4.32           C  
ATOM    288  O   ARG A  18      23.852  23.073  -5.405  1.00  4.32           O  
ATOM    289  CB  ARG A  18      22.132  21.323  -4.237  1.00  4.32           C  
ATOM    290  CG  ARG A  18      21.204  20.363  -3.515  1.00  4.32           C  
ATOM    291  CD  ARG A  18      20.722  19.295  -4.419  1.00  4.32           C  
ATOM    292  NE  ARG A  18      21.824  18.396  -4.801  1.00  4.32           N  
ATOM    293  CZ  ARG A  18      21.772  17.422  -5.741  1.00  4.32           C  
ATOM    294  NH1 ARG A  18      20.670  17.193  -6.424  1.00  4.32           N  
ATOM    295  NH2 ARG A  18      22.849  16.686  -5.977  1.00  4.32           N  
ATOM    296  H   ARG A  18      20.983  23.362  -3.093  1.00  4.32           H  
ATOM    297  HA  ARG A  18      23.384  21.761  -2.575  1.00  4.32           H  
ATOM    298 1HB  ARG A  18      21.527  21.867  -4.964  1.00  4.32           H  
ATOM    299 2HB  ARG A  18      22.863  20.733  -4.790  1.00  4.32           H  
ATOM    300 1HG  ARG A  18      21.719  19.905  -2.673  1.00  4.32           H  
ATOM    301 2HG  ARG A  18      20.334  20.914  -3.155  1.00  4.32           H  
ATOM    302 1HD  ARG A  18      19.951  18.709  -3.919  1.00  4.32           H  
ATOM    303 2HD  ARG A  18      20.311  19.744  -5.323  1.00  4.32           H  
ATOM    304  HE  ARG A  18      22.699  18.517  -4.314  1.00  4.32           H  
ATOM    305 1HH1 ARG A  18      19.821  17.755  -6.259  1.00  4.32           H  
ATOM    306 2HH1 ARG A  18      20.651  16.466  -7.121  1.00  4.32           H  
ATOM    307 1HH2 ARG A  18      23.699  16.853  -5.457  1.00  4.32           H  
ATOM    308 2HH2 ARG A  18      22.817  15.959  -6.675  1.00  4.32           H  
ATOM    309  N   GLU A  19      24.768  23.753  -3.478  1.00  3.76           N  
ATOM    310  CA  GLU A  19      25.703  24.627  -4.156  1.00  3.76           C  
ATOM    311  C   GLU A  19      26.825  23.848  -4.811  1.00  3.76           C  
ATOM    312  O   GLU A  19      27.860  23.576  -4.203  1.00  3.76           O  
ATOM    313  CB  GLU A  19      26.262  25.658  -3.174  1.00  3.76           C  
ATOM    314  CG  GLU A  19      27.119  26.724  -3.813  1.00  3.76           C  
ATOM    315  CD  GLU A  19      27.687  27.714  -2.829  1.00  3.76           C  
ATOM    316  OE1 GLU A  19      27.513  27.546  -1.651  1.00  3.76           O  
ATOM    317  OE2 GLU A  19      28.314  28.654  -3.281  1.00  3.76           O  
ATOM    318  H   GLU A  19      24.720  23.698  -2.464  1.00  3.76           H  
ATOM    319  HA  GLU A  19      25.175  25.154  -4.936  1.00  3.76           H  
ATOM    320 1HB  GLU A  19      25.433  26.153  -2.663  1.00  3.76           H  
ATOM    321 2HB  GLU A  19      26.859  25.153  -2.417  1.00  3.76           H  
ATOM    322 1HG  GLU A  19      27.930  26.238  -4.355  1.00  3.76           H  
ATOM    323 2HG  GLU A  19      26.522  27.259  -4.535  1.00  3.76           H  
ATOM    324  N   ILE A  20      26.620  23.517  -6.077  1.00  3.27           N  
ATOM    325  CA  ILE A  20      27.599  22.733  -6.815  1.00  3.27           C  
ATOM    326  C   ILE A  20      28.611  23.662  -7.477  1.00  3.27           C  
ATOM    327  O   ILE A  20      28.258  24.467  -8.341  1.00  3.27           O  
ATOM    328  CB  ILE A  20      26.937  21.862  -7.893  1.00  3.27           C  
ATOM    329  CG1 ILE A  20      25.836  20.986  -7.273  1.00  3.27           C  
ATOM    330  CG2 ILE A  20      27.984  21.009  -8.556  1.00  3.27           C  
ATOM    331  CD1 ILE A  20      26.300  20.089  -6.160  1.00  3.27           C  
ATOM    332  H   ILE A  20      25.708  23.750  -6.472  1.00  3.27           H  
ATOM    333  HA  ILE A  20      28.129  22.086  -6.118  1.00  3.27           H  
ATOM    334  HB  ILE A  20      26.461  22.502  -8.642  1.00  3.27           H  
ATOM    335 1HG1 ILE A  20      25.057  21.630  -6.902  1.00  3.27           H  
ATOM    336 2HG1 ILE A  20      25.414  20.358  -8.057  1.00  3.27           H  
ATOM    337 1HG2 ILE A  20      27.519  20.398  -9.313  1.00  3.27           H  
ATOM    338 2HG2 ILE A  20      28.742  21.650  -9.011  1.00  3.27           H  
ATOM    339 3HG2 ILE A  20      28.453  20.367  -7.814  1.00  3.27           H  
ATOM    340 1HD1 ILE A  20      25.454  19.511  -5.788  1.00  3.27           H  
ATOM    341 2HD1 ILE A  20      27.071  19.413  -6.529  1.00  3.27           H  
ATOM    342 3HD1 ILE A  20      26.707  20.697  -5.352  1.00  3.27           H  
ATOM    343  N   LYS A  21      29.870  23.529  -7.055  1.00  2.88           N  
ATOM    344  CA  LYS A  21      30.973  24.385  -7.494  1.00  2.88           C  
ATOM    345  C   LYS A  21      31.611  23.989  -8.816  1.00  2.88           C  
ATOM    346  O   LYS A  21      31.701  22.809  -9.154  1.00  2.88           O  
ATOM    347  CB  LYS A  21      32.069  24.414  -6.428  1.00  2.88           C  
ATOM    348  CG  LYS A  21      31.648  24.971  -5.074  1.00  2.88           C  
ATOM    349  CD  LYS A  21      31.378  26.474  -5.154  1.00  2.88           C  
ATOM    350  CE  LYS A  21      31.042  27.041  -3.784  1.00  2.88           C  
ATOM    351  NZ  LYS A  21      30.813  28.519  -3.825  1.00  2.88           N  
ATOM    352  H   LYS A  21      30.055  22.824  -6.358  1.00  2.88           H  
ATOM    353  HA  LYS A  21      30.582  25.395  -7.602  1.00  2.88           H  
ATOM    354 1HB  LYS A  21      32.443  23.404  -6.272  1.00  2.88           H  
ATOM    355 2HB  LYS A  21      32.905  25.016  -6.797  1.00  2.88           H  
ATOM    356 1HG  LYS A  21      30.733  24.468  -4.739  1.00  2.88           H  
ATOM    357 2HG  LYS A  21      32.432  24.787  -4.342  1.00  2.88           H  
ATOM    358 1HD  LYS A  21      32.252  26.990  -5.554  1.00  2.88           H  
ATOM    359 2HD  LYS A  21      30.532  26.656  -5.823  1.00  2.88           H  
ATOM    360 1HE  LYS A  21      30.145  26.550  -3.434  1.00  2.88           H  
ATOM    361 2HE  LYS A  21      31.848  26.827  -3.084  1.00  2.88           H  
ATOM    362 1HZ  LYS A  21      30.558  28.853  -2.901  1.00  2.88           H  
ATOM    363 2HZ  LYS A  21      31.655  28.982  -4.127  1.00  2.88           H  
ATOM    364 3HZ  LYS A  21      30.051  28.742  -4.476  1.00  2.88           H  
ATOM    365  N   CYS A  22      32.137  25.000  -9.499  1.00  2.63           N  
ATOM    366  CA  CYS A  22      32.898  24.837 -10.729  1.00  2.63           C  
ATOM    367  C   CYS A  22      34.159  23.996 -10.534  1.00  2.63           C  
ATOM    368  O   CYS A  22      34.869  24.175  -9.548  1.00  2.63           O  
ATOM    369  CB  CYS A  22      33.289  26.209 -11.280  1.00  2.63           C  
ATOM    370  SG  CYS A  22      34.222  27.258 -10.094  1.00  2.63           S  
ATOM    371  H   CYS A  22      31.930  25.939  -9.173  1.00  2.63           H  
ATOM    372  HA  CYS A  22      32.239  24.365 -11.450  1.00  2.63           H  
ATOM    373 1HB  CYS A  22      33.906  26.078 -12.168  1.00  2.63           H  
ATOM    374 2HB  CYS A  22      32.400  26.746 -11.590  1.00  2.63           H  
ATOM    375  N   PRO A  23      34.445  23.045 -11.453  1.00  2.49           N  
ATOM    376  CA  PRO A  23      35.638  22.217 -11.510  1.00  2.49           C  
ATOM    377  C   PRO A  23      36.777  22.881 -12.278  1.00  2.49           C  
ATOM    378  O   PRO A  23      37.821  22.270 -12.501  1.00  2.49           O  
ATOM    379  CB  PRO A  23      35.124  20.976 -12.241  1.00  2.49           C  
ATOM    380  CG  PRO A  23      34.122  21.527 -13.227  1.00  2.49           C  
ATOM    381  CD  PRO A  23      33.447  22.681 -12.501  1.00  2.49           C  
ATOM    382  HA  PRO A  23      35.954  21.972 -10.485  1.00  2.49           H  
ATOM    383 1HB  PRO A  23      35.960  20.453 -12.727  1.00  2.49           H  
ATOM    384 2HB  PRO A  23      34.672  20.277 -11.524  1.00  2.49           H  
ATOM    385 1HG  PRO A  23      34.629  21.838 -14.139  1.00  2.49           H  
ATOM    386 2HG  PRO A  23      33.403  20.744 -13.516  1.00  2.49           H  
ATOM    387 1HD  PRO A  23      33.276  23.511 -13.213  1.00  2.49           H  
ATOM    388 2HD  PRO A  23      32.507  22.308 -12.043  1.00  2.49           H  
ATOM    389  N   THR A  24      36.551  24.104 -12.744  1.00  2.43           N  
ATOM    390  CA  THR A  24      37.511  24.790 -13.588  1.00  2.43           C  
ATOM    391  C   THR A  24      38.805  24.993 -12.791  1.00  2.43           C  
ATOM    392  O   THR A  24      38.762  25.620 -11.736  1.00  2.43           O  
ATOM    393  CB  THR A  24      36.944  26.142 -14.020  1.00  2.43           C  
ATOM    394  OG1 THR A  24      35.725  25.953 -14.706  1.00  2.43           O  
ATOM    395  CG2 THR A  24      37.879  26.905 -14.893  1.00  2.43           C  
ATOM    396  H   THR A  24      35.695  24.575 -12.507  1.00  2.43           H  
ATOM    397  HA  THR A  24      37.668  24.195 -14.474  1.00  2.43           H  
ATOM    398  HB  THR A  24      36.754  26.691 -13.164  1.00  2.43           H  
ATOM    399  HG1 THR A  24      35.915  25.733 -15.620  1.00  2.43           H  
ATOM    400 1HG2 THR A  24      37.436  27.862 -15.157  1.00  2.43           H  
ATOM    401 2HG2 THR A  24      38.808  27.076 -14.369  1.00  2.43           H  
ATOM    402 3HG2 THR A  24      38.060  26.330 -15.794  1.00  2.43           H  
ATOM    403  N   PRO A  25      39.979  24.566 -13.285  1.00  2.43           N  
ATOM    404  CA  PRO A  25      41.265  24.636 -12.599  1.00  2.43           C  
ATOM    405  C   PRO A  25      41.615  25.990 -11.976  1.00  2.43           C  
ATOM    406  O   PRO A  25      42.338  26.040 -10.981  1.00  2.43           O  
ATOM    407  CB  PRO A  25      42.236  24.301 -13.735  1.00  2.43           C  
ATOM    408  CG  PRO A  25      41.446  23.390 -14.639  1.00  2.43           C  
ATOM    409  CD  PRO A  25      40.049  23.914 -14.614  1.00  2.43           C  
ATOM    410  HA  PRO A  25      41.291  23.851 -11.831  1.00  2.43           H  
ATOM    411 1HB  PRO A  25      42.572  25.215 -14.227  1.00  2.43           H  
ATOM    412 2HB  PRO A  25      43.133  23.816 -13.325  1.00  2.43           H  
ATOM    413 1HG  PRO A  25      41.849  23.415 -15.640  1.00  2.43           H  
ATOM    414 2HG  PRO A  25      41.516  22.346 -14.296  1.00  2.43           H  
ATOM    415 1HD  PRO A  25      39.876  24.622 -15.429  1.00  2.43           H  
ATOM    416 2HD  PRO A  25      39.397  23.026 -14.662  1.00  2.43           H  
ATOM    417  N   GLY A  26      41.140  27.080 -12.568  1.00  2.49           N  
ATOM    418  CA  GLY A  26      41.438  28.417 -12.067  1.00  2.49           C  
ATOM    419  C   GLY A  26      40.237  29.209 -11.536  1.00  2.49           C  
ATOM    420  O   GLY A  26      40.345  30.426 -11.380  1.00  2.49           O  
ATOM    421  H   GLY A  26      40.551  26.990 -13.378  1.00  2.49           H  
ATOM    422 1HA  GLY A  26      42.179  28.335 -11.271  1.00  2.49           H  
ATOM    423 2HA  GLY A  26      41.916  28.991 -12.860  1.00  2.49           H  
ATOM    424  N   CYS A  27      39.086  28.573 -11.295  1.00  2.61           N  
ATOM    425  CA  CYS A  27      37.951  29.386 -10.842  1.00  2.61           C  
ATOM    426  C   CYS A  27      37.920  29.680  -9.353  1.00  2.61           C  
ATOM    427  O   CYS A  27      38.504  28.962  -8.541  1.00  2.61           O  
ATOM    428  CB  CYS A  27      36.619  28.756 -11.230  1.00  2.61           C  
ATOM    429  SG  CYS A  27      36.220  27.156 -10.462  1.00  2.61           S  
ATOM    430  H   CYS A  27      39.007  27.561 -11.411  1.00  2.61           H  
ATOM    431  HA  CYS A  27      38.013  30.341 -11.357  1.00  2.61           H  
ATOM    432 1HB  CYS A  27      35.830  29.430 -10.951  1.00  2.61           H  
ATOM    433 2HB  CYS A  27      36.586  28.656 -12.287  1.00  2.61           H  
ATOM    434  N   ASP A  28      37.182  30.736  -8.993  1.00  2.81           N  
ATOM    435  CA  ASP A  28      36.993  31.100  -7.592  1.00  2.81           C  
ATOM    436  C   ASP A  28      35.653  30.699  -6.985  1.00  2.81           C  
ATOM    437  O   ASP A  28      35.374  31.021  -5.833  1.00  2.81           O  
ATOM    438  CB  ASP A  28      37.109  32.618  -7.436  1.00  2.81           C  
ATOM    439  CG  ASP A  28      36.011  33.421  -8.229  1.00  2.81           C  
ATOM    440  OD1 ASP A  28      35.213  32.823  -8.959  1.00  2.81           O  
ATOM    441  OD2 ASP A  28      35.934  34.615  -8.048  1.00  2.81           O  
ATOM    442  H   ASP A  28      36.761  31.299  -9.716  1.00  2.81           H  
ATOM    443  HA  ASP A  28      37.784  30.622  -7.012  1.00  2.81           H  
ATOM    444 1HB  ASP A  28      37.034  32.876  -6.379  1.00  2.81           H  
ATOM    445 2HB  ASP A  28      38.093  32.942  -7.782  1.00  2.81           H  
ATOM    446  N   GLY A  29      34.814  30.014  -7.744  1.00  3.12           N  
ATOM    447  CA  GLY A  29      33.512  29.618  -7.226  1.00  3.12           C  
ATOM    448  C   GLY A  29      32.425  30.725  -7.241  1.00  3.12           C  
ATOM    449  O   GLY A  29      31.310  30.474  -6.780  1.00  3.12           O  
ATOM    450  H   GLY A  29      35.086  29.763  -8.684  1.00  3.12           H  
ATOM    451 1HA  GLY A  29      33.156  28.756  -7.787  1.00  3.12           H  
ATOM    452 2HA  GLY A  29      33.642  29.271  -6.203  1.00  3.12           H  
ATOM    453  N   THR A  30      32.724  31.930  -7.764  1.00  3.55           N  
ATOM    454  CA  THR A  30      31.754  33.040  -7.744  1.00  3.55           C  
ATOM    455  C   THR A  30      30.617  32.982  -8.777  1.00  3.55           C  
ATOM    456  O   THR A  30      29.445  33.188  -8.443  1.00  3.55           O  
ATOM    457  CB  THR A  30      32.477  34.388  -7.948  1.00  3.55           C  
ATOM    458  OG1 THR A  30      33.424  34.608  -6.894  1.00  3.55           O  
ATOM    459  CG2 THR A  30      31.471  35.532  -7.974  1.00  3.55           C  
ATOM    460  H   THR A  30      33.656  32.111  -8.154  1.00  3.55           H  
ATOM    461  HA  THR A  30      31.297  33.054  -6.755  1.00  3.55           H  
ATOM    462  HB  THR A  30      33.018  34.352  -8.893  1.00  3.55           H  
ATOM    463  HG1 THR A  30      34.295  34.870  -7.301  1.00  3.55           H  
ATOM    464 1HG2 THR A  30      32.000  36.470  -8.130  1.00  3.55           H  
ATOM    465 2HG2 THR A  30      30.761  35.376  -8.785  1.00  3.55           H  
ATOM    466 3HG2 THR A  30      30.938  35.566  -7.026  1.00  3.55           H  
ATOM    467  N   GLY A  31      30.943  32.723 -10.039  1.00  4.09           N  
ATOM    468  CA  GLY A  31      29.954  32.777 -11.127  1.00  4.09           C  
ATOM    469  C   GLY A  31      29.024  31.577 -11.162  1.00  4.09           C  
ATOM    470  O   GLY A  31      29.119  30.749 -12.063  1.00  4.09           O  
ATOM    471  H   GLY A  31      31.910  32.524 -10.250  1.00  4.09           H  
ATOM    472 1HA  GLY A  31      29.363  33.688 -11.027  1.00  4.09           H  
ATOM    473 2HA  GLY A  31      30.474  32.848 -12.077  1.00  4.09           H  
ATOM    474  N   HIS A  32      28.151  31.493 -10.169  1.00  4.68           N  
ATOM    475  CA  HIS A  32      27.235  30.373  -9.928  1.00  4.68           C  
ATOM    476  C   HIS A  32      25.833  30.633 -10.464  1.00  4.68           C  
ATOM    477  O   HIS A  32      24.851  30.504  -9.732  1.00  4.68           O  
ATOM    478  CB  HIS A  32      27.106  30.150  -8.428  1.00  4.68           C  
ATOM    479  CG  HIS A  32      26.408  31.292  -7.721  1.00  4.68           C  
ATOM    480  ND1 HIS A  32      27.028  32.487  -7.433  1.00  4.68           N  
ATOM    481  CD2 HIS A  32      25.136  31.410  -7.267  1.00  4.68           C  
ATOM    482  CE1 HIS A  32      26.172  33.291  -6.824  1.00  4.68           C  
ATOM    483  NE2 HIS A  32      25.014  32.660  -6.706  1.00  4.68           N  
ATOM    484  H   HIS A  32      28.188  32.251  -9.490  1.00  4.68           H  
ATOM    485  HA  HIS A  32      27.617  29.472 -10.396  1.00  4.68           H  
ATOM    486 1HB  HIS A  32      26.555  29.257  -8.247  1.00  4.68           H  
ATOM    487 2HB  HIS A  32      28.101  30.025  -7.992  1.00  4.68           H  
ATOM    488  HD1 HIS A  32      27.989  32.737  -7.656  1.00  4.68           H  
ATOM    489  HD2 HIS A  32      24.282  30.732  -7.276  1.00  4.68           H  
ATOM    490  HE1 HIS A  32      26.479  34.288  -6.512  1.00  4.68           H  
ATOM    491  N   VAL A  33      25.742  31.042 -11.718  1.00  5.21           N  
ATOM    492  CA  VAL A  33      24.474  31.471 -12.305  1.00  5.21           C  
ATOM    493  C   VAL A  33      23.949  30.651 -13.499  1.00  5.21           C  
ATOM    494  O   VAL A  33      23.196  31.171 -14.325  1.00  5.21           O  
ATOM    495  CB  VAL A  33      24.651  32.931 -12.723  1.00  5.21           C  
ATOM    496  CG1 VAL A  33      24.885  33.798 -11.476  1.00  5.21           C  
ATOM    497  CG2 VAL A  33      25.846  33.031 -13.666  1.00  5.21           C  
ATOM    498  H   VAL A  33      26.593  31.082 -12.271  1.00  5.21           H  
ATOM    499  HA  VAL A  33      23.719  31.431 -11.519  1.00  5.21           H  
ATOM    500  HB  VAL A  33      23.746  33.281 -13.218  1.00  5.21           H  
ATOM    501 1HG1 VAL A  33      25.005  34.839 -11.773  1.00  5.21           H  
ATOM    502 2HG1 VAL A  33      24.029  33.707 -10.805  1.00  5.21           H  
ATOM    503 3HG1 VAL A  33      25.784  33.470 -10.956  1.00  5.21           H  
ATOM    504 1HG2 VAL A  33      25.984  34.067 -13.973  1.00  5.21           H  
ATOM    505 2HG2 VAL A  33      26.745  32.679 -13.156  1.00  5.21           H  
ATOM    506 3HG2 VAL A  33      25.667  32.411 -14.546  1.00  5.21           H  
ATOM    507  N   THR A  34      24.376  29.399 -13.622  1.00  5.51           N  
ATOM    508  CA  THR A  34      23.969  28.522 -14.721  1.00  5.51           C  
ATOM    509  C   THR A  34      22.456  28.249 -14.720  1.00  5.51           C  
ATOM    510  O   THR A  34      21.876  27.922 -13.685  1.00  5.51           O  
ATOM    511  CB  THR A  34      24.758  27.208 -14.641  1.00  5.51           C  
ATOM    512  OG1 THR A  34      26.129  27.522 -14.632  1.00  5.51           O  
ATOM    513  CG2 THR A  34      24.503  26.329 -15.822  1.00  5.51           C  
ATOM    514  H   THR A  34      24.989  29.000 -12.912  1.00  5.51           H  
ATOM    515  HA  THR A  34      24.223  29.015 -15.659  1.00  5.51           H  
ATOM    516  HB  THR A  34      24.499  26.675 -13.729  1.00  5.51           H  
ATOM    517  HG1 THR A  34      26.355  27.828 -13.724  1.00  5.51           H  
ATOM    518 1HG2 THR A  34      25.102  25.435 -15.729  1.00  5.51           H  
ATOM    519 2HG2 THR A  34      23.485  26.072 -15.842  1.00  5.51           H  
ATOM    520 3HG2 THR A  34      24.774  26.853 -16.736  1.00  5.51           H  
ATOM    521  N   GLY A  35      21.810  28.388 -15.887  1.00  5.48           N  
ATOM    522  CA  GLY A  35      20.360  28.168 -16.011  1.00  5.48           C  
ATOM    523  C   GLY A  35      19.924  26.726 -16.350  1.00  5.48           C  
ATOM    524  O   GLY A  35      18.738  26.472 -16.556  1.00  5.48           O  
ATOM    525  H   GLY A  35      22.336  28.669 -16.701  1.00  5.48           H  
ATOM    526 1HA  GLY A  35      19.885  28.466 -15.076  1.00  5.48           H  
ATOM    527 2HA  GLY A  35      19.971  28.841 -16.773  1.00  5.48           H  
ATOM    528  N   LEU A  36      20.880  25.810 -16.456  1.00  5.15           N  
ATOM    529  CA  LEU A  36      20.617  24.407 -16.802  1.00  5.15           C  
ATOM    530  C   LEU A  36      21.135  23.458 -15.726  1.00  5.15           C  
ATOM    531  O   LEU A  36      20.368  22.752 -15.073  1.00  5.15           O  
ATOM    532  CB  LEU A  36      21.270  24.062 -18.147  1.00  5.15           C  
ATOM    533  CG  LEU A  36      21.109  22.613 -18.610  1.00  5.15           C  
ATOM    534  CD1 LEU A  36      19.640  22.301 -18.779  1.00  5.15           C  
ATOM    535  CD2 LEU A  36      21.851  22.426 -19.916  1.00  5.15           C  
ATOM    536  H   LEU A  36      21.819  26.100 -16.256  1.00  5.15           H  
ATOM    537  HA  LEU A  36      19.540  24.266 -16.888  1.00  5.15           H  
ATOM    538 1HB  LEU A  36      20.835  24.701 -18.912  1.00  5.15           H  
ATOM    539 2HB  LEU A  36      22.335  24.276 -18.089  1.00  5.15           H  
ATOM    540  HG  LEU A  36      21.521  21.939 -17.856  1.00  5.15           H  
ATOM    541 1HD1 LEU A  36      19.523  21.267 -19.103  1.00  5.15           H  
ATOM    542 2HD1 LEU A  36      19.128  22.442 -17.826  1.00  5.15           H  
ATOM    543 3HD1 LEU A  36      19.210  22.967 -19.525  1.00  5.15           H  
ATOM    544 1HD2 LEU A  36      21.748  21.392 -20.249  1.00  5.15           H  
ATOM    545 2HD2 LEU A  36      21.436  23.095 -20.668  1.00  5.15           H  
ATOM    546 3HD2 LEU A  36      22.899  22.656 -19.772  1.00  5.15           H  
ATOM    547  N   TYR A  37      22.442  23.468 -15.531  1.00  4.63           N  
ATOM    548  CA  TYR A  37      23.075  22.666 -14.506  1.00  4.63           C  
ATOM    549  C   TYR A  37      23.011  23.534 -13.266  1.00  4.63           C  
ATOM    550  O   TYR A  37      22.908  24.745 -13.416  1.00  4.63           O  
ATOM    551  CB  TYR A  37      24.514  22.346 -14.900  1.00  4.63           C  
ATOM    552  CG  TYR A  37      24.641  21.435 -16.067  1.00  4.63           C  
ATOM    553  CD1 TYR A  37      24.801  21.964 -17.337  1.00  4.63           C  
ATOM    554  CD2 TYR A  37      24.605  20.065 -15.882  1.00  4.63           C  
ATOM    555  CE1 TYR A  37      24.928  21.120 -18.419  1.00  4.63           C  
ATOM    556  CE2 TYR A  37      24.729  19.221 -16.965  1.00  4.63           C  
ATOM    557  CZ  TYR A  37      24.891  19.746 -18.231  1.00  4.63           C  
ATOM    558  OH  TYR A  37      25.016  18.907 -19.315  1.00  4.63           O  
ATOM    559  H   TYR A  37      23.016  24.055 -16.109  1.00  4.63           H  
ATOM    560  HA  TYR A  37      22.507  21.751 -14.352  1.00  4.63           H  
ATOM    561 1HB  TYR A  37      25.039  23.260 -15.131  1.00  4.63           H  
ATOM    562 2HB  TYR A  37      25.021  21.899 -14.080  1.00  4.63           H  
ATOM    563  HD1 TYR A  37      24.831  23.045 -17.480  1.00  4.63           H  
ATOM    564  HD2 TYR A  37      24.477  19.653 -14.883  1.00  4.63           H  
ATOM    565  HE1 TYR A  37      25.058  21.533 -19.419  1.00  4.63           H  
ATOM    566  HE2 TYR A  37      24.701  18.140 -16.821  1.00  4.63           H  
ATOM    567  HH  TYR A  37      24.959  17.993 -19.020  1.00  4.63           H  
ATOM    568  N   PRO A  38      23.030  22.996 -12.047  1.00  4.05           N  
ATOM    569  CA  PRO A  38      23.002  23.794 -10.845  1.00  4.05           C  
ATOM    570  C   PRO A  38      24.250  24.643 -10.727  1.00  4.05           C  
ATOM    571  O   PRO A  38      25.348  24.192 -11.086  1.00  4.05           O  
ATOM    572  CB  PRO A  38      22.927  22.733  -9.739  1.00  4.05           C  
ATOM    573  CG  PRO A  38      23.482  21.461 -10.376  1.00  4.05           C  
ATOM    574  CD  PRO A  38      23.060  21.542 -11.835  1.00  4.05           C  
ATOM    575  HA  PRO A  38      22.102  24.427 -10.853  1.00  4.05           H  
ATOM    576 1HB  PRO A  38      23.521  23.068  -8.866  1.00  4.05           H  
ATOM    577 2HB  PRO A  38      21.890  22.624  -9.389  1.00  4.05           H  
ATOM    578 1HG  PRO A  38      24.573  21.432 -10.251  1.00  4.05           H  
ATOM    579 2HG  PRO A  38      23.082  20.573  -9.860  1.00  4.05           H  
ATOM    580 1HD  PRO A  38      23.803  21.043 -12.448  1.00  4.05           H  
ATOM    581 2HD  PRO A  38      22.053  21.118 -11.974  1.00  4.05           H  
ATOM    582  N   HIS A  39      24.065  25.839 -10.162  1.00  3.52           N  
ATOM    583  CA  HIS A  39      25.123  26.812  -9.883  1.00  3.52           C  
ATOM    584  C   HIS A  39      26.158  26.898 -11.013  1.00  3.52           C  
ATOM    585  O   HIS A  39      25.982  27.673 -11.962  1.00  3.52           O  
ATOM    586  CB  HIS A  39      25.719  26.456  -8.526  1.00  3.52           C  
ATOM    587  CG  HIS A  39      24.713  26.690  -7.418  1.00  3.52           C  
ATOM    588  ND1 HIS A  39      23.677  25.811  -7.162  1.00  3.52           N  
ATOM    589  CD2 HIS A  39      24.585  27.688  -6.509  1.00  3.52           C  
ATOM    590  CE1 HIS A  39      22.952  26.264  -6.143  1.00  3.52           C  
ATOM    591  NE2 HIS A  39      23.483  27.398  -5.731  1.00  3.52           N  
ATOM    592  H   HIS A  39      23.118  26.103  -9.923  1.00  3.52           H  
ATOM    593  HA  HIS A  39      24.673  27.801  -9.789  1.00  3.52           H  
ATOM    594 1HB  HIS A  39      25.972  25.400  -8.512  1.00  3.52           H  
ATOM    595 2HB  HIS A  39      26.631  27.014  -8.336  1.00  3.52           H  
ATOM    596  HD2 HIS A  39      25.227  28.557  -6.402  1.00  3.52           H  
ATOM    597  HE1 HIS A  39      22.073  25.777  -5.712  1.00  3.52           H  
ATOM    598  HE2 HIS A  39      23.143  27.967  -4.965  1.00  3.52           H  
ATOM    599  N   HIS A  40      27.230  26.118 -10.962  1.00  3.09           N  
ATOM    600  CA  HIS A  40      28.088  26.078 -12.144  1.00  3.09           C  
ATOM    601  C   HIS A  40      28.860  24.776 -12.245  1.00  3.09           C  
ATOM    602  O   HIS A  40      30.065  24.762 -12.495  1.00  3.09           O  
ATOM    603  CB  HIS A  40      28.974  27.310 -12.272  1.00  3.09           C  
ATOM    604  CG  HIS A  40      29.725  27.591 -11.127  1.00  3.09           C  
ATOM    605  ND1 HIS A  40      30.425  28.733 -10.985  1.00  3.09           N  
ATOM    606  CD2 HIS A  40      29.871  26.910 -10.018  1.00  3.09           C  
ATOM    607  CE1 HIS A  40      31.010  28.747  -9.831  1.00  3.09           C  
ATOM    608  NE2 HIS A  40      30.724  27.610  -9.211  1.00  3.09           N  
ATOM    609  H   HIS A  40      27.422  25.515 -10.154  1.00  3.09           H  
ATOM    610  HA  HIS A  40      27.452  26.092 -13.025  1.00  3.09           H  
ATOM    611 1HB  HIS A  40      29.674  27.163 -13.100  1.00  3.09           H  
ATOM    612 2HB  HIS A  40      28.377  28.187 -12.520  1.00  3.09           H  
ATOM    613  HD1 HIS A  40      30.397  29.495 -11.648  1.00  3.09           H  
ATOM    614  HD2 HIS A  40      29.477  25.955  -9.722  1.00  3.09           H  
ATOM    615  HE1 HIS A  40      31.625  29.585  -9.569  1.00  3.09           H  
ATOM    616  N   ARG A  41      28.131  23.679 -12.075  1.00  2.77           N  
ATOM    617  CA  ARG A  41      28.667  22.321 -12.184  1.00  2.77           C  
ATOM    618  C   ARG A  41      29.471  22.088 -13.469  1.00  2.77           C  
ATOM    619  O   ARG A  41      30.504  21.417 -13.462  1.00  2.77           O  
ATOM    620  CB  ARG A  41      27.521  21.329 -12.188  1.00  2.77           C  
ATOM    621  CG  ARG A  41      27.907  19.867 -12.286  1.00  2.77           C  
ATOM    622  CD  ARG A  41      26.697  18.998 -12.319  1.00  2.77           C  
ATOM    623  NE  ARG A  41      27.037  17.593 -12.495  1.00  2.77           N  
ATOM    624  CZ  ARG A  41      26.149  16.603 -12.730  1.00  2.77           C  
ATOM    625  NH1 ARG A  41      24.863  16.868 -12.822  1.00  2.77           N  
ATOM    626  NH2 ARG A  41      26.574  15.360 -12.871  1.00  2.77           N  
ATOM    627  H   ARG A  41      27.143  23.809 -11.841  1.00  2.77           H  
ATOM    628  HA  ARG A  41      29.315  22.140 -11.326  1.00  2.77           H  
ATOM    629 1HB  ARG A  41      26.896  21.479 -11.313  1.00  2.77           H  
ATOM    630 2HB  ARG A  41      26.911  21.531 -13.045  1.00  2.77           H  
ATOM    631 1HG  ARG A  41      28.468  19.706 -13.207  1.00  2.77           H  
ATOM    632 2HG  ARG A  41      28.523  19.586 -11.432  1.00  2.77           H  
ATOM    633 1HD  ARG A  41      26.147  19.105 -11.383  1.00  2.77           H  
ATOM    634 2HD  ARG A  41      26.063  19.300 -13.146  1.00  2.77           H  
ATOM    635  HE  ARG A  41      28.015  17.338 -12.434  1.00  2.77           H  
ATOM    636 1HH1 ARG A  41      24.534  17.815 -12.718  1.00  2.77           H  
ATOM    637 2HH1 ARG A  41      24.205  16.123 -12.999  1.00  2.77           H  
ATOM    638 1HH2 ARG A  41      27.560  15.153 -12.802  1.00  2.77           H  
ATOM    639 2HH2 ARG A  41      25.912  14.618 -13.048  1.00  2.77           H  
ATOM    640  N   SER A  42      28.947  22.595 -14.583  1.00  2.57           N  
ATOM    641  CA  SER A  42      29.565  22.431 -15.892  1.00  2.57           C  
ATOM    642  C   SER A  42      30.567  23.526 -16.186  1.00  2.57           C  
ATOM    643  O   SER A  42      30.331  24.696 -15.889  1.00  2.57           O  
ATOM    644  CB  SER A  42      28.515  22.450 -16.986  1.00  2.57           C  
ATOM    645  OG  SER A  42      29.119  22.458 -18.270  1.00  2.57           O  
ATOM    646  H   SER A  42      28.099  23.135 -14.505  1.00  2.57           H  
ATOM    647  HA  SER A  42      30.084  21.471 -15.909  1.00  2.57           H  
ATOM    648 1HB  SER A  42      27.864  21.578 -16.887  1.00  2.57           H  
ATOM    649 2HB  SER A  42      27.894  23.336 -16.869  1.00  2.57           H  
ATOM    650  HG  SER A  42      28.442  22.773 -18.883  1.00  2.57           H  
ATOM    651  N   LEU A  43      31.622  23.182 -16.922  1.00  2.45           N  
ATOM    652  CA  LEU A  43      32.590  24.190 -17.337  1.00  2.45           C  
ATOM    653  C   LEU A  43      31.918  25.241 -18.218  1.00  2.45           C  
ATOM    654  O   LEU A  43      32.352  26.390 -18.263  1.00  2.45           O  
ATOM    655  CB  LEU A  43      33.743  23.562 -18.137  1.00  2.45           C  
ATOM    656  CG  LEU A  43      34.707  22.645 -17.389  1.00  2.45           C  
ATOM    657  CD1 LEU A  43      35.683  22.027 -18.391  1.00  2.45           C  
ATOM    658  CD2 LEU A  43      35.451  23.445 -16.363  1.00  2.45           C  
ATOM    659  H   LEU A  43      31.761  22.211 -17.165  1.00  2.45           H  
ATOM    660  HA  LEU A  43      32.989  24.679 -16.450  1.00  2.45           H  
ATOM    661 1HB  LEU A  43      33.322  22.996 -18.965  1.00  2.45           H  
ATOM    662 2HB  LEU A  43      34.340  24.367 -18.547  1.00  2.45           H  
ATOM    663  HG  LEU A  43      34.155  21.842 -16.901  1.00  2.45           H  
ATOM    664 1HD1 LEU A  43      36.385  21.365 -17.867  1.00  2.45           H  
ATOM    665 2HD1 LEU A  43      35.132  21.451 -19.131  1.00  2.45           H  
ATOM    666 3HD1 LEU A  43      36.242  22.816 -18.889  1.00  2.45           H  
ATOM    667 1HD2 LEU A  43      36.147  22.795 -15.829  1.00  2.45           H  
ATOM    668 2HD2 LEU A  43      36.003  24.238 -16.863  1.00  2.45           H  
ATOM    669 3HD2 LEU A  43      34.733  23.869 -15.663  1.00  2.45           H  
ATOM    670  N   SER A  44      30.844  24.854 -18.912  1.00  2.40           N  
ATOM    671  CA  SER A  44      30.142  25.750 -19.820  1.00  2.40           C  
ATOM    672  C   SER A  44      29.470  26.924 -19.105  1.00  2.40           C  
ATOM    673  O   SER A  44      29.105  27.910 -19.747  1.00  2.40           O  
ATOM    674  CB  SER A  44      29.122  24.966 -20.636  1.00  2.40           C  
ATOM    675  OG  SER A  44      28.105  24.435 -19.823  1.00  2.40           O  
ATOM    676  H   SER A  44      30.478  23.913 -18.780  1.00  2.40           H  
ATOM    677  HA  SER A  44      30.875  26.168 -20.512  1.00  2.40           H  
ATOM    678 1HB  SER A  44      28.686  25.621 -21.392  1.00  2.40           H  
ATOM    679 2HB  SER A  44      29.628  24.159 -21.159  1.00  2.40           H  
ATOM    680  HG  SER A  44      28.559  23.908 -19.177  1.00  2.40           H  
ATOM    681  N   GLY A  45      29.270  26.815 -17.786  1.00  2.40           N  
ATOM    682  CA  GLY A  45      28.659  27.899 -17.035  1.00  2.40           C  
ATOM    683  C   GLY A  45      29.699  28.710 -16.259  1.00  2.40           C  
ATOM    684  O   GLY A  45      29.349  29.654 -15.548  1.00  2.40           O  
ATOM    685  H   GLY A  45      29.584  25.989 -17.278  1.00  2.40           H  
ATOM    686 1HA  GLY A  45      28.108  28.552 -17.710  1.00  2.40           H  
ATOM    687 2HA  GLY A  45      27.936  27.480 -16.338  1.00  2.40           H  
ATOM    688  N   CYS A  46      30.972  28.321 -16.361  1.00  2.44           N  
ATOM    689  CA  CYS A  46      32.019  28.973 -15.599  1.00  2.44           C  
ATOM    690  C   CYS A  46      32.684  30.126 -16.370  1.00  2.44           C  
ATOM    691  O   CYS A  46      33.363  29.873 -17.368  1.00  2.44           O  
ATOM    692  CB  CYS A  46      33.080  27.972 -15.195  1.00  2.44           C  
ATOM    693  SG  CYS A  46      34.374  28.688 -14.208  1.00  2.44           S  
ATOM    694  H   CYS A  46      31.233  27.564 -16.992  1.00  2.44           H  
ATOM    695  HA  CYS A  46      31.554  29.322 -14.686  1.00  2.44           H  
ATOM    696 1HB  CYS A  46      32.626  27.152 -14.630  1.00  2.44           H  
ATOM    697 2HB  CYS A  46      33.534  27.539 -16.091  1.00  2.44           H  
ATOM    698  HG  CYS A  46      35.117  27.565 -14.165  1.00  2.44           H  
ATOM    699  N   PRO A  47      32.628  31.381 -15.890  1.00  2.50           N  
ATOM    700  CA  PRO A  47      33.168  32.557 -16.557  1.00  2.50           C  
ATOM    701  C   PRO A  47      34.689  32.526 -16.645  1.00  2.50           C  
ATOM    702  O   PRO A  47      35.292  33.262 -17.428  1.00  2.50           O  
ATOM    703  CB  PRO A  47      32.690  33.709 -15.667  1.00  2.50           C  
ATOM    704  CG  PRO A  47      32.506  33.098 -14.307  1.00  2.50           C  
ATOM    705  CD  PRO A  47      32.031  31.672 -14.566  1.00  2.50           C  
ATOM    706  HA  PRO A  47      32.725  32.631 -17.562  1.00  2.50           H  
ATOM    707 1HB  PRO A  47      33.444  34.512 -15.666  1.00  2.50           H  
ATOM    708 2HB  PRO A  47      31.763  34.139 -16.072  1.00  2.50           H  
ATOM    709 1HG  PRO A  47      33.454  33.135 -13.749  1.00  2.50           H  
ATOM    710 2HG  PRO A  47      31.788  33.701 -13.746  1.00  2.50           H  
ATOM    711 1HD  PRO A  47      32.454  31.039 -13.776  1.00  2.50           H  
ATOM    712 2HD  PRO A  47      30.925  31.614 -14.609  1.00  2.50           H  
ATOM    713  N   HIS A  48      35.314  31.667 -15.849  1.00  2.57           N  
ATOM    714  CA  HIS A  48      36.755  31.580 -15.800  1.00  2.57           C  
ATOM    715  C   HIS A  48      37.303  30.520 -16.750  1.00  2.57           C  
ATOM    716  O   HIS A  48      38.517  30.369 -16.858  1.00  2.57           O  
ATOM    717  CB  HIS A  48      37.193  31.193 -14.395  1.00  2.57           C  
ATOM    718  CG  HIS A  48      36.808  32.144 -13.320  1.00  2.57           C  
ATOM    719  ND1 HIS A  48      37.397  33.372 -13.151  1.00  2.57           N  
ATOM    720  CD2 HIS A  48      35.880  32.030 -12.344  1.00  2.57           C  
ATOM    721  CE1 HIS A  48      36.859  33.963 -12.091  1.00  2.57           C  
ATOM    722  NE2 HIS A  48      35.947  33.159 -11.587  1.00  2.57           N  
ATOM    723  H   HIS A  48      34.779  31.067 -15.238  1.00  2.57           H  
ATOM    724  HA  HIS A  48      37.195  32.541 -16.064  1.00  2.57           H  
ATOM    725 1HB  HIS A  48      36.806  30.222 -14.147  1.00  2.57           H  
ATOM    726 2HB  HIS A  48      38.280  31.107 -14.377  1.00  2.57           H  
ATOM    727  HD2 HIS A  48      35.218  31.189 -12.175  1.00  2.57           H  
ATOM    728  HE1 HIS A  48      37.131  34.937 -11.691  1.00  2.57           H  
ATOM    729  HE2 HIS A  48      35.375  33.330 -10.739  1.00  2.57           H  
ATOM    730  N   LYS A  49      36.434  29.796 -17.472  1.00  2.62           N  
ATOM    731  CA  LYS A  49      36.926  28.759 -18.389  1.00  2.62           C  
ATOM    732  C   LYS A  49      37.925  29.334 -19.391  1.00  2.62           C  
ATOM    733  O   LYS A  49      38.952  28.725 -19.686  1.00  2.62           O  
ATOM    734  CB  LYS A  49      35.789  28.112 -19.181  1.00  2.62           C  
ATOM    735  CG  LYS A  49      36.261  26.969 -20.101  1.00  2.62           C  
ATOM    736  CD  LYS A  49      35.116  26.361 -20.911  1.00  2.62           C  
ATOM    737  CE  LYS A  49      35.635  25.265 -21.841  1.00  2.62           C  
ATOM    738  NZ  LYS A  49      34.565  24.715 -22.731  1.00  2.62           N  
ATOM    739  H   LYS A  49      35.425  29.943 -17.383  1.00  2.62           H  
ATOM    740  HA  LYS A  49      37.434  27.991 -17.806  1.00  2.62           H  
ATOM    741 1HB  LYS A  49      35.032  27.715 -18.493  1.00  2.62           H  
ATOM    742 2HB  LYS A  49      35.300  28.867 -19.802  1.00  2.62           H  
ATOM    743 1HG  LYS A  49      37.019  27.350 -20.788  1.00  2.62           H  
ATOM    744 2HG  LYS A  49      36.710  26.187 -19.492  1.00  2.62           H  
ATOM    745 1HD  LYS A  49      34.362  25.954 -20.243  1.00  2.62           H  
ATOM    746 2HD  LYS A  49      34.651  27.144 -21.511  1.00  2.62           H  
ATOM    747 1HE  LYS A  49      36.428  25.676 -22.461  1.00  2.62           H  
ATOM    748 2HE  LYS A  49      36.043  24.453 -21.236  1.00  2.62           H  
ATOM    749 1HZ  LYS A  49      34.957  23.998 -23.326  1.00  2.62           H  
ATOM    750 2HZ  LYS A  49      33.822  24.319 -22.177  1.00  2.62           H  
ATOM    751 3HZ  LYS A  49      34.193  25.459 -23.305  1.00  2.62           H  
ATOM    752  N   ASP A  50      37.651  30.546 -19.872  1.00  2.64           N  
ATOM    753  CA  ASP A  50      38.479  31.243 -20.852  1.00  2.64           C  
ATOM    754  C   ASP A  50      39.901  31.544 -20.359  1.00  2.64           C  
ATOM    755  O   ASP A  50      40.785  31.848 -21.158  1.00  2.64           O  
ATOM    756  CB  ASP A  50      37.815  32.552 -21.290  1.00  2.64           C  
ATOM    757  CG  ASP A  50      36.576  32.345 -22.177  1.00  2.64           C  
ATOM    758  OD1 ASP A  50      36.360  31.244 -22.627  1.00  2.64           O  
ATOM    759  OD2 ASP A  50      35.875  33.300 -22.413  1.00  2.64           O  
ATOM    760  H   ASP A  50      36.803  30.998 -19.553  1.00  2.64           H  
ATOM    761  HA  ASP A  50      38.567  30.599 -21.731  1.00  2.64           H  
ATOM    762 1HB  ASP A  50      37.516  33.116 -20.402  1.00  2.64           H  
ATOM    763 2HB  ASP A  50      38.537  33.161 -21.834  1.00  2.64           H  
ATOM    764  N   ARG A  51      40.113  31.519 -19.039  1.00  2.64           N  
ATOM    765  CA  ARG A  51      41.419  31.808 -18.470  1.00  2.64           C  
ATOM    766  C   ARG A  51      42.282  30.551 -18.378  1.00  2.64           C  
ATOM    767  O   ARG A  51      43.452  30.619 -17.985  1.00  2.64           O  
ATOM    768  CB  ARG A  51      41.261  32.383 -17.072  1.00  2.64           C  
ATOM    769  CG  ARG A  51      40.565  33.732 -17.006  1.00  2.64           C  
ATOM    770  CD  ARG A  51      40.412  34.210 -15.598  1.00  2.64           C  
ATOM    771  NE  ARG A  51      39.772  35.517 -15.535  1.00  2.64           N  
ATOM    772  CZ  ARG A  51      39.538  36.205 -14.399  1.00  2.64           C  
ATOM    773  NH1 ARG A  51      39.891  35.700 -13.237  1.00  2.64           N  
ATOM    774  NH2 ARG A  51      38.952  37.391 -14.453  1.00  2.64           N  
ATOM    775  H   ARG A  51      39.372  31.237 -18.402  1.00  2.64           H  
ATOM    776  HA  ARG A  51      41.921  32.537 -19.104  1.00  2.64           H  
ATOM    777 1HB  ARG A  51      40.691  31.685 -16.459  1.00  2.64           H  
ATOM    778 2HB  ARG A  51      42.241  32.493 -16.612  1.00  2.64           H  
ATOM    779 1HG  ARG A  51      41.140  34.469 -17.565  1.00  2.64           H  
ATOM    780 2HG  ARG A  51      39.567  33.638 -17.440  1.00  2.64           H  
ATOM    781 1HD  ARG A  51      39.790  33.499 -15.043  1.00  2.64           H  
ATOM    782 2HD  ARG A  51      41.389  34.282 -15.125  1.00  2.64           H  
ATOM    783  HE  ARG A  51      39.480  35.938 -16.406  1.00  2.64           H  
ATOM    784 1HH1 ARG A  51      40.328  34.787 -13.193  1.00  2.64           H  
ATOM    785 2HH1 ARG A  51      39.713  36.214 -12.389  1.00  2.64           H  
ATOM    786 1HH2 ARG A  51      38.681  37.778 -15.346  1.00  2.64           H  
ATOM    787 2HH2 ARG A  51      38.776  37.905 -13.604  1.00  2.64           H  
ATOM    788  N   ILE A  52      41.709  29.403 -18.726  1.00  2.63           N  
ATOM    789  CA  ILE A  52      42.406  28.140 -18.622  1.00  2.63           C  
ATOM    790  C   ILE A  52      42.929  27.743 -20.008  1.00  2.63           C  
ATOM    791  O   ILE A  52      42.150  27.737 -20.959  1.00  2.63           O  
ATOM    792  CB  ILE A  52      41.453  27.060 -18.127  1.00  2.63           C  
ATOM    793  CG1 ILE A  52      40.785  27.522 -16.887  1.00  2.63           C  
ATOM    794  CG2 ILE A  52      42.195  25.782 -17.868  1.00  2.63           C  
ATOM    795  CD1 ILE A  52      41.701  27.900 -15.803  1.00  2.63           C  
ATOM    796  H   ILE A  52      40.745  29.389 -19.060  1.00  2.63           H  
ATOM    797  HA  ILE A  52      43.199  28.243 -17.899  1.00  2.63           H  
ATOM    798  HB  ILE A  52      40.688  26.905 -18.873  1.00  2.63           H  
ATOM    799 1HG1 ILE A  52      40.159  28.379 -17.129  1.00  2.63           H  
ATOM    800 2HG1 ILE A  52      40.160  26.730 -16.540  1.00  2.63           H  
ATOM    801 1HG2 ILE A  52      41.504  25.018 -17.526  1.00  2.63           H  
ATOM    802 2HG2 ILE A  52      42.659  25.466 -18.785  1.00  2.63           H  
ATOM    803 3HG2 ILE A  52      42.957  25.949 -17.109  1.00  2.63           H  
ATOM    804 1HD1 ILE A  52      41.111  28.223 -14.967  1.00  2.63           H  
ATOM    805 2HD1 ILE A  52      42.318  27.057 -15.528  1.00  2.63           H  
ATOM    806 3HD1 ILE A  52      42.336  28.716 -16.131  1.00  2.63           H  
ATOM    807  N   PRO A  53      44.230  27.474 -20.196  1.00  2.62           N  
ATOM    808  CA  PRO A  53      44.783  27.097 -21.476  1.00  2.62           C  
ATOM    809  C   PRO A  53      44.070  25.845 -21.986  1.00  2.62           C  
ATOM    810  O   PRO A  53      43.780  24.955 -21.182  1.00  2.62           O  
ATOM    811  CB  PRO A  53      46.247  26.792 -21.133  1.00  2.62           C  
ATOM    812  CG  PRO A  53      46.529  27.613 -19.893  1.00  2.62           C  
ATOM    813  CD  PRO A  53      45.224  27.613 -19.110  1.00  2.62           C  
ATOM    814  HA  PRO A  53      44.712  27.960 -22.143  1.00  2.62           H  
ATOM    815 1HB  PRO A  53      46.379  25.714 -20.968  1.00  2.62           H  
ATOM    816 2HB  PRO A  53      46.898  27.064 -21.978  1.00  2.62           H  
ATOM    817 1HG  PRO A  53      47.361  27.168 -19.322  1.00  2.62           H  
ATOM    818 2HG  PRO A  53      46.850  28.628 -20.176  1.00  2.62           H  
ATOM    819 1HD  PRO A  53      45.172  26.769 -18.404  1.00  2.62           H  
ATOM    820 2HD  PRO A  53      45.151  28.595 -18.613  1.00  2.62           H  
ATOM    821  N   PRO A  54      43.851  25.698 -23.307  1.00  2.63           N  
ATOM    822  CA  PRO A  54      43.272  24.528 -23.954  1.00  2.63           C  
ATOM    823  C   PRO A  54      43.971  23.236 -23.549  1.00  2.63           C  
ATOM    824  O   PRO A  54      43.336  22.189 -23.447  1.00  2.63           O  
ATOM    825  CB  PRO A  54      43.505  24.832 -25.435  1.00  2.63           C  
ATOM    826  CG  PRO A  54      43.476  26.334 -25.514  1.00  2.63           C  
ATOM    827  CD  PRO A  54      44.143  26.806 -24.240  1.00  2.63           C  
ATOM    828  HA  PRO A  54      42.200  24.481 -23.732  1.00  2.63           H  
ATOM    829 1HB  PRO A  54      44.463  24.399 -25.762  1.00  2.63           H  
ATOM    830 2HB  PRO A  54      42.717  24.359 -26.042  1.00  2.63           H  
ATOM    831 1HG  PRO A  54      44.000  26.674 -26.422  1.00  2.63           H  
ATOM    832 2HG  PRO A  54      42.437  26.685 -25.598  1.00  2.63           H  
ATOM    833 1HD  PRO A  54      45.228  26.944 -24.374  1.00  2.63           H  
ATOM    834 2HD  PRO A  54      43.625  27.728 -23.939  1.00  2.63           H  
ATOM    835  N   GLU A  55      45.274  23.314 -23.272  1.00  2.68           N  
ATOM    836  CA  GLU A  55      46.033  22.134 -22.870  1.00  2.68           C  
ATOM    837  C   GLU A  55      45.515  21.583 -21.551  1.00  2.68           C  
ATOM    838  O   GLU A  55      45.463  20.371 -21.332  1.00  2.68           O  
ATOM    839  CB  GLU A  55      47.512  22.489 -22.720  1.00  2.68           C  
ATOM    840  CG  GLU A  55      48.222  22.810 -24.029  1.00  2.68           C  
ATOM    841  CD  GLU A  55      49.665  23.231 -23.836  1.00  2.68           C  
ATOM    842  OE1 GLU A  55      50.067  23.413 -22.710  1.00  2.68           O  
ATOM    843  OE2 GLU A  55      50.360  23.362 -24.816  1.00  2.68           O  
ATOM    844  H   GLU A  55      45.759  24.194 -23.362  1.00  2.68           H  
ATOM    845  HA  GLU A  55      45.918  21.365 -23.636  1.00  2.68           H  
ATOM    846 1HB  GLU A  55      47.604  23.358 -22.065  1.00  2.68           H  
ATOM    847 2HB  GLU A  55      48.035  21.662 -22.240  1.00  2.68           H  
ATOM    848 1HG  GLU A  55      48.194  21.927 -24.668  1.00  2.68           H  
ATOM    849 2HG  GLU A  55      47.678  23.607 -24.534  1.00  2.68           H  
ATOM    850  N   ILE A  56      45.135  22.482 -20.664  1.00  2.78           N  
ATOM    851  CA  ILE A  56      44.690  22.103 -19.350  1.00  2.78           C  
ATOM    852  C   ILE A  56      43.261  21.653 -19.434  1.00  2.78           C  
ATOM    853  O   ILE A  56      42.892  20.664 -18.808  1.00  2.78           O  
ATOM    854  CB  ILE A  56      44.880  23.237 -18.357  1.00  2.78           C  
ATOM    855  CG1 ILE A  56      46.355  23.580 -18.288  1.00  2.78           C  
ATOM    856  CG2 ILE A  56      44.320  22.874 -17.024  1.00  2.78           C  
ATOM    857  CD1 ILE A  56      47.220  22.391 -17.901  1.00  2.78           C  
ATOM    858  H   ILE A  56      45.117  23.464 -20.913  1.00  2.78           H  
ATOM    859  HA  ILE A  56      45.292  21.259 -19.008  1.00  2.78           H  
ATOM    860  HB  ILE A  56      44.380  24.106 -18.742  1.00  2.78           H  
ATOM    861 1HG1 ILE A  56      46.682  23.946 -19.261  1.00  2.78           H  
ATOM    862 2HG1 ILE A  56      46.503  24.375 -17.554  1.00  2.78           H  
ATOM    863 1HG2 ILE A  56      44.444  23.707 -16.333  1.00  2.78           H  
ATOM    864 2HG2 ILE A  56      43.269  22.645 -17.148  1.00  2.78           H  
ATOM    865 3HG2 ILE A  56      44.837  22.009 -16.639  1.00  2.78           H  
ATOM    866 1HD1 ILE A  56      48.266  22.697 -17.869  1.00  2.78           H  
ATOM    867 2HD1 ILE A  56      46.919  22.020 -16.920  1.00  2.78           H  
ATOM    868 3HD1 ILE A  56      47.099  21.598 -18.640  1.00  2.78           H  
ATOM    869  N   LEU A  57      42.463  22.366 -20.223  1.00  2.94           N  
ATOM    870  CA  LEU A  57      41.068  21.989 -20.386  1.00  2.94           C  
ATOM    871  C   LEU A  57      40.981  20.587 -21.000  1.00  2.94           C  
ATOM    872  O   LEU A  57      40.135  19.784 -20.623  1.00  2.94           O  
ATOM    873  CB  LEU A  57      40.364  23.015 -21.273  1.00  2.94           C  
ATOM    874  CG  LEU A  57      40.192  24.406 -20.642  1.00  2.94           C  
ATOM    875  CD1 LEU A  57      39.695  25.383 -21.675  1.00  2.94           C  
ATOM    876  CD2 LEU A  57      39.202  24.308 -19.452  1.00  2.94           C  
ATOM    877  H   LEU A  57      42.842  23.183 -20.707  1.00  2.94           H  
ATOM    878  HA  LEU A  57      40.591  21.970 -19.403  1.00  2.94           H  
ATOM    879 1HB  LEU A  57      40.940  23.130 -22.186  1.00  2.94           H  
ATOM    880 2HB  LEU A  57      39.379  22.634 -21.532  1.00  2.94           H  
ATOM    881  HG  LEU A  57      41.150  24.760 -20.304  1.00  2.94           H  
ATOM    882 1HD1 LEU A  57      39.594  26.373 -21.216  1.00  2.94           H  
ATOM    883 2HD1 LEU A  57      40.410  25.441 -22.491  1.00  2.94           H  
ATOM    884 3HD1 LEU A  57      38.739  25.057 -22.053  1.00  2.94           H  
ATOM    885 1HD2 LEU A  57      39.075  25.284 -18.994  1.00  2.94           H  
ATOM    886 2HD2 LEU A  57      38.242  23.954 -19.812  1.00  2.94           H  
ATOM    887 3HD2 LEU A  57      39.593  23.608 -18.712  1.00  2.94           H  
ATOM    888  N   ALA A  58      41.884  20.280 -21.938  1.00  3.13           N  
ATOM    889  CA  ALA A  58      41.947  18.958 -22.549  1.00  3.13           C  
ATOM    890  C   ALA A  58      42.255  17.869 -21.513  1.00  3.13           C  
ATOM    891  O   ALA A  58      41.708  16.766 -21.580  1.00  3.13           O  
ATOM    892  CB  ALA A  58      43.011  18.941 -23.632  1.00  3.13           C  
ATOM    893  H   ALA A  58      42.541  20.987 -22.257  1.00  3.13           H  
ATOM    894  HA  ALA A  58      40.976  18.743 -22.991  1.00  3.13           H  
ATOM    895 1HB  ALA A  58      43.038  17.961 -24.102  1.00  3.13           H  
ATOM    896 2HB  ALA A  58      42.780  19.701 -24.378  1.00  3.13           H  
ATOM    897 3HB  ALA A  58      43.981  19.158 -23.184  1.00  3.13           H  
ATOM    898  N   MET A  59      43.128  18.192 -20.550  1.00  3.34           N  
ATOM    899  CA  MET A  59      43.528  17.266 -19.491  1.00  3.34           C  
ATOM    900  C   MET A  59      42.550  17.155 -18.315  1.00  3.34           C  
ATOM    901  O   MET A  59      42.484  16.108 -17.663  1.00  3.34           O  
ATOM    902  CB  MET A  59      44.874  17.708 -18.936  1.00  3.34           C  
ATOM    903  CG  MET A  59      46.042  17.569 -19.868  1.00  3.34           C  
ATOM    904  SD  MET A  59      47.531  18.289 -19.160  1.00  3.34           S  
ATOM    905  CE  MET A  59      47.811  17.137 -17.827  1.00  3.34           C  
ATOM    906  H   MET A  59      43.576  19.108 -20.579  1.00  3.34           H  
ATOM    907  HA  MET A  59      43.625  16.276 -19.931  1.00  3.34           H  
ATOM    908 1HB  MET A  59      44.810  18.759 -18.663  1.00  3.34           H  
ATOM    909 2HB  MET A  59      45.093  17.150 -18.025  1.00  3.34           H  
ATOM    910 1HG  MET A  59      46.227  16.515 -20.059  1.00  3.34           H  
ATOM    911 2HG  MET A  59      45.830  18.050 -20.815  1.00  3.34           H  
ATOM    912 1HE  MET A  59      48.702  17.430 -17.273  1.00  3.34           H  
ATOM    913 2HE  MET A  59      46.946  17.141 -17.155  1.00  3.34           H  
ATOM    914 3HE  MET A  59      47.948  16.136 -18.234  1.00  3.34           H  
ATOM    915  N   HIS A  60      41.813  18.229 -18.041  1.00  3.56           N  
ATOM    916  CA  HIS A  60      40.932  18.281 -16.881  1.00  3.56           C  
ATOM    917  C   HIS A  60      39.527  18.779 -17.220  1.00  3.56           C  
ATOM    918  O   HIS A  60      38.595  17.975 -17.284  1.00  3.56           O  
ATOM    919  OXT HIS A  60      39.277  19.973 -17.057  1.00  3.56           O  
ATOM    920  CB  HIS A  60      41.559  19.190 -15.814  1.00  3.56           C  
ATOM    921  CG  HIS A  60      42.913  18.713 -15.316  1.00  3.56           C  
ATOM    922  ND1 HIS A  60      43.048  17.735 -14.352  1.00  3.56           N  
ATOM    923  CD2 HIS A  60      44.176  19.080 -15.656  1.00  3.56           C  
ATOM    924  CE1 HIS A  60      44.333  17.525 -14.115  1.00  3.56           C  
ATOM    925  NE2 HIS A  60      45.039  18.335 -14.883  1.00  3.56           N  
ATOM    926  H   HIS A  60      41.922  19.060 -18.618  1.00  3.56           H  
ATOM    927  HA  HIS A  60      40.830  17.283 -16.461  1.00  3.56           H  
ATOM    928 1HB  HIS A  60      41.690  20.193 -16.232  1.00  3.56           H  
ATOM    929 2HB  HIS A  60      40.886  19.277 -14.961  1.00  3.56           H  
ATOM    930  HD1 HIS A  60      42.305  17.245 -13.896  1.00  3.56           H  
ATOM    931  HD2 HIS A  60      44.567  19.799 -16.367  1.00  3.56           H  
ATOM    932  HE1 HIS A  60      44.645  16.786 -13.379  1.00  3.56           H  
TER     933
ENDMDL

REMARK ID 642156 MODEL 4 line_8_sample3
PFRMAT TS
TARGET line_8_sample3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.652   0.125  -1.838  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.462   0.551  -0.458  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.834   2.008  -0.292  1.00 24.67           C  
ATOM      4  O   ASP A   1       3.003   2.384  -0.392  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.283  -0.315   0.500  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.100   0.001   2.026  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       1.513   1.015   2.418  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.563  -0.814   2.793  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.391  -0.846  -1.932  1.00 24.67           H  
ATOM     10 2H   ASP A   1       1.076   0.691  -2.445  1.00 24.67           H  
ATOM     11 3H   ASP A   1       2.622   0.240  -2.094  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.407   0.439  -0.205  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       2.027  -1.362   0.337  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       3.341  -0.205   0.256  1.00 24.67           H  
ATOM     15  N   THR A   2       0.824   2.828  -0.052  1.00 24.67           N  
ATOM     16  CA  THR A   2       0.994   4.259   0.143  1.00 24.67           C  
ATOM     17  C   THR A   2       0.511   4.663   1.529  1.00 24.67           C  
ATOM     18  O   THR A   2       0.220   5.833   1.775  1.00 24.67           O  
ATOM     19  CB  THR A   2       0.244   5.056  -0.933  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -1.146   4.705  -0.904  1.00 24.67           O  
ATOM     21  CG2 THR A   2       0.817   4.756  -2.309  1.00 24.67           C  
ATOM     22  H   THR A   2      -0.111   2.450   0.022  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.055   4.502   0.075  1.00 24.67           H  
ATOM     24  HB  THR A   2       0.345   6.122  -0.727  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -1.511   4.921  -0.040  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       0.278   5.333  -3.060  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       1.873   5.030  -2.327  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       0.714   3.698  -2.527  1.00 24.67           H  
ATOM     29  N   VAL A   3       0.386   3.678   2.424  1.00 24.67           N  
ATOM     30  CA  VAL A   3      -0.085   3.934   3.779  1.00 24.67           C  
ATOM     31  C   VAL A   3       1.044   4.516   4.607  1.00 24.67           C  
ATOM     32  O   VAL A   3       0.877   5.511   5.309  1.00 24.67           O  
ATOM     33  CB  VAL A   3      -0.590   2.640   4.429  1.00 24.67           C  
ATOM     34  CG1 VAL A   3      -0.960   2.901   5.882  1.00 24.67           C  
ATOM     35  CG2 VAL A   3      -1.769   2.110   3.631  1.00 24.67           C  
ATOM     36  H   VAL A   3       0.674   2.721   2.182  1.00 24.67           H  
ATOM     37  HA  VAL A   3      -0.902   4.654   3.739  1.00 24.67           H  
ATOM     38  HB  VAL A   3       0.213   1.897   4.424  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -1.300   1.975   6.341  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3      -0.079   3.270   6.416  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3      -1.753   3.645   5.929  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -2.122   1.182   4.079  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3      -2.571   2.845   3.632  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3      -1.447   1.918   2.606  1.00 24.67           H  
ATOM     45  N   ARG A   4       2.210   3.892   4.490  1.00 24.34           N  
ATOM     46  CA  ARG A   4       3.421   4.326   5.171  1.00 24.34           C  
ATOM     47  C   ARG A   4       3.173   4.487   6.674  1.00 24.34           C  
ATOM     48  O   ARG A   4       2.662   3.561   7.311  1.00 24.34           O  
ATOM     49  CB  ARG A   4       3.875   5.630   4.531  1.00 24.34           C  
ATOM     50  CG  ARG A   4       4.254   5.469   3.068  1.00 24.34           C  
ATOM     51  CD  ARG A   4       4.529   6.761   2.405  1.00 24.34           C  
ATOM     52  NE  ARG A   4       4.805   6.575   0.986  1.00 24.34           N  
ATOM     53  CZ  ARG A   4       4.889   7.567   0.080  1.00 24.34           C  
ATOM     54  NH1 ARG A   4       4.718   8.817   0.449  1.00 24.34           N  
ATOM     55  NH2 ARG A   4       5.141   7.280  -1.185  1.00 24.34           N  
ATOM     56  H   ARG A   4       2.251   3.073   3.890  1.00 24.34           H  
ATOM     57  HA  ARG A   4       4.192   3.570   5.023  1.00 24.34           H  
ATOM     58 1HB  ARG A   4       3.108   6.399   4.608  1.00 24.34           H  
ATOM     59 2HB  ARG A   4       4.768   5.996   5.034  1.00 24.34           H  
ATOM     60 1HG  ARG A   4       5.145   4.848   2.992  1.00 24.34           H  
ATOM     61 2HG  ARG A   4       3.435   4.985   2.535  1.00 24.34           H  
ATOM     62 1HD  ARG A   4       3.656   7.409   2.502  1.00 24.34           H  
ATOM     63 2HD  ARG A   4       5.394   7.237   2.865  1.00 24.34           H  
ATOM     64  HE  ARG A   4       4.941   5.627   0.657  1.00 24.34           H  
ATOM     65 1HH1 ARG A   4       4.522   9.035   1.416  1.00 24.34           H  
ATOM     66 2HH1 ARG A   4       4.779   9.558  -0.233  1.00 24.34           H  
ATOM     67 1HH2 ARG A   4       5.271   6.316  -1.469  1.00 24.34           H  
ATOM     68 2HH2 ARG A   4       5.204   8.020  -1.869  1.00 24.34           H  
ATOM     69  N   LYS A   5       3.560   5.634   7.247  1.00 23.15           N  
ATOM     70  CA  LYS A   5       3.382   5.871   8.676  1.00 23.15           C  
ATOM     71  C   LYS A   5       2.796   7.254   8.942  1.00 23.15           C  
ATOM     72  O   LYS A   5       3.183   8.238   8.308  1.00 23.15           O  
ATOM     73  CB  LYS A   5       4.720   5.737   9.408  1.00 23.15           C  
ATOM     74  CG  LYS A   5       5.351   4.341   9.360  1.00 23.15           C  
ATOM     75  CD  LYS A   5       6.638   4.281  10.175  1.00 23.15           C  
ATOM     76  CE  LYS A   5       7.267   2.897  10.118  1.00 23.15           C  
ATOM     77  NZ  LYS A   5       8.523   2.827  10.912  1.00 23.15           N  
ATOM     78  H   LYS A   5       3.966   6.363   6.686  1.00 23.15           H  
ATOM     79  HA  LYS A   5       2.683   5.131   9.068  1.00 23.15           H  
ATOM     80 1HB  LYS A   5       5.437   6.442   8.986  1.00 23.15           H  
ATOM     81 2HB  LYS A   5       4.584   6.008  10.459  1.00 23.15           H  
ATOM     82 1HG  LYS A   5       4.642   3.608   9.751  1.00 23.15           H  
ATOM     83 2HG  LYS A   5       5.583   4.078   8.331  1.00 23.15           H  
ATOM     84 1HD  LYS A   5       7.349   5.012   9.788  1.00 23.15           H  
ATOM     85 2HD  LYS A   5       6.422   4.529  11.216  1.00 23.15           H  
ATOM     86 1HE  LYS A   5       6.560   2.168  10.508  1.00 23.15           H  
ATOM     87 2HE  LYS A   5       7.492   2.651   9.080  1.00 23.15           H  
ATOM     88 1HZ  LYS A   5       8.911   1.897  10.850  1.00 23.15           H  
ATOM     89 2HZ  LYS A   5       9.189   3.495  10.549  1.00 23.15           H  
ATOM     90 3HZ  LYS A   5       8.323   3.044  11.878  1.00 23.15           H  
ATOM     91  N   SER A   6       1.894   7.338   9.914  1.00 20.93           N  
ATOM     92  CA  SER A   6       1.309   8.617  10.301  1.00 20.93           C  
ATOM     93  C   SER A   6       2.291   9.582  10.928  1.00 20.93           C  
ATOM     94  O   SER A   6       3.139   9.204  11.740  1.00 20.93           O  
ATOM     95  CB  SER A   6       0.157   8.444  11.275  1.00 20.93           C  
ATOM     96  OG  SER A   6      -0.325   9.712  11.728  1.00 20.93           O  
ATOM     97  H   SER A   6       1.607   6.494  10.389  1.00 20.93           H  
ATOM     98  HA  SER A   6       0.916   9.085   9.397  1.00 20.93           H  
ATOM     99 1HB  SER A   6      -0.650   7.903  10.783  1.00 20.93           H  
ATOM    100 2HB  SER A   6       0.480   7.848  12.128  1.00 20.93           H  
ATOM    101  HG  SER A   6      -1.196   9.535  12.107  1.00 20.93           H  
ATOM    102  N   TYR A   7       2.080  10.850  10.620  1.00 17.94           N  
ATOM    103  CA  TYR A   7       2.784  11.983  11.203  1.00 17.94           C  
ATOM    104  C   TYR A   7       2.805  11.893  12.725  1.00 17.94           C  
ATOM    105  O   TYR A   7       3.807  12.192  13.384  1.00 17.94           O  
ATOM    106  CB  TYR A   7       2.092  13.278  10.767  1.00 17.94           C  
ATOM    107  CG  TYR A   7       2.651  14.545  11.366  1.00 17.94           C  
ATOM    108  CD1 TYR A   7       3.783  15.145  10.837  1.00 17.94           C  
ATOM    109  CD2 TYR A   7       2.007  15.115  12.441  1.00 17.94           C  
ATOM    110  CE1 TYR A   7       4.260  16.319  11.395  1.00 17.94           C  
ATOM    111  CE2 TYR A   7       2.470  16.278  12.999  1.00 17.94           C  
ATOM    112  CZ  TYR A   7       3.595  16.886  12.481  1.00 17.94           C  
ATOM    113  OH  TYR A   7       4.066  18.053  13.039  1.00 17.94           O  
ATOM    114  H   TYR A   7       1.367  11.041   9.932  1.00 17.94           H  
ATOM    115  HA  TYR A   7       3.812  11.978  10.845  1.00 17.94           H  
ATOM    116 1HB  TYR A   7       2.146  13.364   9.683  1.00 17.94           H  
ATOM    117 2HB  TYR A   7       1.035  13.223  11.032  1.00 17.94           H  
ATOM    118  HD1 TYR A   7       4.292  14.697   9.984  1.00 17.94           H  
ATOM    119  HD2 TYR A   7       1.129  14.639  12.840  1.00 17.94           H  
ATOM    120  HE1 TYR A   7       5.148  16.797  10.984  1.00 17.94           H  
ATOM    121  HE2 TYR A   7       1.947  16.717  13.849  1.00 17.94           H  
ATOM    122  HH  TYR A   7       4.801  18.384  12.515  1.00 17.94           H  
ATOM    123  N   TYR A   8       1.678  11.483  13.291  1.00 14.75           N  
ATOM    124  CA  TYR A   8       1.497  11.523  14.727  1.00 14.75           C  
ATOM    125  C   TYR A   8       2.115  10.319  15.424  1.00 14.75           C  
ATOM    126  O   TYR A   8       2.061  10.208  16.646  1.00 14.75           O  
ATOM    127  CB  TYR A   8       0.008  11.619  15.022  1.00 14.75           C  
ATOM    128  CG  TYR A   8      -0.579  12.916  14.529  1.00 14.75           C  
ATOM    129  CD1 TYR A   8      -1.235  12.946  13.307  1.00 14.75           C  
ATOM    130  CD2 TYR A   8      -0.455  14.072  15.276  1.00 14.75           C  
ATOM    131  CE1 TYR A   8      -1.765  14.130  12.837  1.00 14.75           C  
ATOM    132  CE2 TYR A   8      -0.986  15.258  14.810  1.00 14.75           C  
ATOM    133  CZ  TYR A   8      -1.639  15.290  13.595  1.00 14.75           C  
ATOM    134  OH  TYR A   8      -2.163  16.472  13.127  1.00 14.75           O  
ATOM    135  H   TYR A   8       0.923  11.127  12.701  1.00 14.75           H  
ATOM    136  HA  TYR A   8       1.988  12.419  15.112  1.00 14.75           H  
ATOM    137 1HB  TYR A   8      -0.519  10.793  14.543  1.00 14.75           H  
ATOM    138 2HB  TYR A   8      -0.158  11.551  16.098  1.00 14.75           H  
ATOM    139  HD1 TYR A   8      -1.329  12.036  12.717  1.00 14.75           H  
ATOM    140  HD2 TYR A   8       0.065  14.048  16.235  1.00 14.75           H  
ATOM    141  HE1 TYR A   8      -2.278  14.154  11.876  1.00 14.75           H  
ATOM    142  HE2 TYR A   8      -0.886  16.168  15.401  1.00 14.75           H  
ATOM    143  HH  TYR A   8      -1.986  17.171  13.760  1.00 14.75           H  
ATOM    144  N   SER A   9       2.773   9.436  14.664  1.00 11.88           N  
ATOM    145  CA  SER A   9       3.443   8.280  15.242  1.00 11.88           C  
ATOM    146  C   SER A   9       4.603   8.704  16.140  1.00 11.88           C  
ATOM    147  O   SER A   9       5.094   7.912  16.939  1.00 11.88           O  
ATOM    148  CB  SER A   9       3.936   7.347  14.151  1.00 11.88           C  
ATOM    149  OG  SER A   9       4.929   7.955  13.373  1.00 11.88           O  
ATOM    150  H   SER A   9       2.821   9.555  13.653  1.00 11.88           H  
ATOM    151  HA  SER A   9       2.721   7.737  15.855  1.00 11.88           H  
ATOM    152 1HB  SER A   9       4.334   6.443  14.607  1.00 11.88           H  
ATOM    153 2HB  SER A   9       3.102   7.057  13.512  1.00 11.88           H  
ATOM    154  HG  SER A   9       4.446   8.546  12.749  1.00 11.88           H  
ATOM    155  N   LYS A  10       5.059   9.952  15.996  1.00  9.63           N  
ATOM    156  CA  LYS A  10       6.115  10.505  16.839  1.00  9.63           C  
ATOM    157  C   LYS A  10       5.636  10.851  18.268  1.00  9.63           C  
ATOM    158  O   LYS A  10       6.445  10.995  19.189  1.00  9.63           O  
ATOM    159  CB  LYS A  10       6.675  11.760  16.169  1.00  9.63           C  
ATOM    160  CG  LYS A  10       5.686  12.922  16.154  1.00  9.63           C  
ATOM    161  CD  LYS A  10       6.214  14.129  15.417  1.00  9.63           C  
ATOM    162  CE  LYS A  10       5.131  15.194  15.273  1.00  9.63           C  
ATOM    163  NZ  LYS A  10       4.694  15.773  16.587  1.00  9.63           N  
ATOM    164  H   LYS A  10       4.637  10.556  15.281  1.00  9.63           H  
ATOM    165  HA  LYS A  10       6.908   9.762  16.919  1.00  9.63           H  
ATOM    166 1HB  LYS A  10       7.572  12.086  16.690  1.00  9.63           H  
ATOM    167 2HB  LYS A  10       6.947  11.536  15.137  1.00  9.63           H  
ATOM    168 1HG  LYS A  10       4.743  12.605  15.712  1.00  9.63           H  
ATOM    169 2HG  LYS A  10       5.492  13.223  17.177  1.00  9.63           H  
ATOM    170 1HD  LYS A  10       7.062  14.547  15.955  1.00  9.63           H  
ATOM    171 2HD  LYS A  10       6.540  13.827  14.423  1.00  9.63           H  
ATOM    172 1HE  LYS A  10       5.513  15.996  14.647  1.00  9.63           H  
ATOM    173 2HE  LYS A  10       4.265  14.743  14.785  1.00  9.63           H  
ATOM    174 1HZ  LYS A  10       3.982  16.462  16.420  1.00  9.63           H  
ATOM    175 2HZ  LYS A  10       4.298  15.039  17.213  1.00  9.63           H  
ATOM    176 3HZ  LYS A  10       5.475  16.201  17.046  1.00  9.63           H  
ATOM    177  N   ASP A  11       4.320  11.008  18.447  1.00  8.06           N  
ATOM    178  CA  ASP A  11       3.755  11.479  19.711  1.00  8.06           C  
ATOM    179  C   ASP A  11       3.650  10.506  20.910  1.00  8.06           C  
ATOM    180  O   ASP A  11       3.861  10.962  22.028  1.00  8.06           O  
ATOM    181  CB  ASP A  11       2.389  12.120  19.454  1.00  8.06           C  
ATOM    182  CG  ASP A  11       2.508  13.433  18.630  1.00  8.06           C  
ATOM    183  OD1 ASP A  11       3.612  13.938  18.486  1.00  8.06           O  
ATOM    184  OD2 ASP A  11       1.514  13.923  18.167  1.00  8.06           O  
ATOM    185  H   ASP A  11       3.677  10.810  17.681  1.00  8.06           H  
ATOM    186  HA  ASP A  11       4.401  12.291  20.043  1.00  8.06           H  
ATOM    187 1HB  ASP A  11       1.751  11.425  18.908  1.00  8.06           H  
ATOM    188 2HB  ASP A  11       1.901  12.337  20.402  1.00  8.06           H  
ATOM    189  N   PRO A  12       3.369   9.186  20.756  1.00  7.07           N  
ATOM    190  CA  PRO A  12       3.141   8.211  21.824  1.00  7.07           C  
ATOM    191  C   PRO A  12       4.185   8.201  22.934  1.00  7.07           C  
ATOM    192  O   PRO A  12       3.852   7.890  24.079  1.00  7.07           O  
ATOM    193  CB  PRO A  12       3.141   6.886  21.065  1.00  7.07           C  
ATOM    194  CG  PRO A  12       2.642   7.253  19.709  1.00  7.07           C  
ATOM    195  CD  PRO A  12       3.252   8.595  19.435  1.00  7.07           C  
ATOM    196  HA  PRO A  12       2.144   8.394  22.252  1.00  7.07           H  
ATOM    197 1HB  PRO A  12       4.156   6.460  21.043  1.00  7.07           H  
ATOM    198 2HB  PRO A  12       2.496   6.156  21.576  1.00  7.07           H  
ATOM    199 1HG  PRO A  12       2.952   6.501  18.966  1.00  7.07           H  
ATOM    200 2HG  PRO A  12       1.544   7.280  19.697  1.00  7.07           H  
ATOM    201 1HD  PRO A  12       4.237   8.447  19.029  1.00  7.07           H  
ATOM    202 2HD  PRO A  12       2.580   9.154  18.791  1.00  7.07           H  
ATOM    203  N   SER A  13       5.436   8.574  22.642  1.00  6.51           N  
ATOM    204  CA  SER A  13       6.449   8.574  23.701  1.00  6.51           C  
ATOM    205  C   SER A  13       6.057   9.568  24.810  1.00  6.51           C  
ATOM    206  O   SER A  13       6.477   9.450  25.964  1.00  6.51           O  
ATOM    207  CB  SER A  13       7.818   8.917  23.132  1.00  6.51           C  
ATOM    208  OG  SER A  13       7.879  10.247  22.680  1.00  6.51           O  
ATOM    209  H   SER A  13       5.692   8.843  21.701  1.00  6.51           H  
ATOM    210  HA  SER A  13       6.500   7.573  24.133  1.00  6.51           H  
ATOM    211 1HB  SER A  13       8.573   8.755  23.901  1.00  6.51           H  
ATOM    212 2HB  SER A  13       8.043   8.241  22.309  1.00  6.51           H  
ATOM    213  HG  SER A  13       7.274  10.309  21.927  1.00  6.51           H  
ATOM    214  N   ARG A  14       5.198  10.533  24.472  1.00  6.22           N  
ATOM    215  CA  ARG A  14       4.715  11.494  25.440  1.00  6.22           C  
ATOM    216  C   ARG A  14       3.897  10.778  26.496  1.00  6.22           C  
ATOM    217  O   ARG A  14       3.866  11.197  27.649  1.00  6.22           O  
ATOM    218  CB  ARG A  14       3.836  12.535  24.769  1.00  6.22           C  
ATOM    219  CG  ARG A  14       4.556  13.515  23.870  1.00  6.22           C  
ATOM    220  CD  ARG A  14       3.594  14.394  23.170  1.00  6.22           C  
ATOM    221  NE  ARG A  14       4.254  15.385  22.354  1.00  6.22           N  
ATOM    222  CZ  ARG A  14       3.629  16.160  21.449  1.00  6.22           C  
ATOM    223  NH1 ARG A  14       2.336  16.027  21.253  1.00  6.22           N  
ATOM    224  NH2 ARG A  14       4.315  17.056  20.762  1.00  6.22           N  
ATOM    225  H   ARG A  14       4.856  10.596  23.518  1.00  6.22           H  
ATOM    226  HA  ARG A  14       5.567  11.981  25.914  1.00  6.22           H  
ATOM    227 1HB  ARG A  14       3.075  12.035  24.175  1.00  6.22           H  
ATOM    228 2HB  ARG A  14       3.320  13.111  25.533  1.00  6.22           H  
ATOM    229 1HG  ARG A  14       5.226  14.135  24.465  1.00  6.22           H  
ATOM    230 2HG  ARG A  14       5.133  12.967  23.121  1.00  6.22           H  
ATOM    231 1HD  ARG A  14       2.970  13.779  22.515  1.00  6.22           H  
ATOM    232 2HD  ARG A  14       2.967  14.907  23.896  1.00  6.22           H  
ATOM    233  HE  ARG A  14       5.249  15.511  22.477  1.00  6.22           H  
ATOM    234 1HH1 ARG A  14       1.815  15.338  21.774  1.00  6.22           H  
ATOM    235 2HH1 ARG A  14       1.866  16.599  20.568  1.00  6.22           H  
ATOM    236 1HH2 ARG A  14       5.309  17.158  20.917  1.00  6.22           H  
ATOM    237 2HH2 ARG A  14       3.843  17.635  20.086  1.00  6.22           H  
ATOM    238  N   ALA A  15       3.189   9.714  26.088  1.00  6.00           N  
ATOM    239  CA  ALA A  15       2.354   8.952  26.996  1.00  6.00           C  
ATOM    240  C   ALA A  15       3.222   8.106  27.910  1.00  6.00           C  
ATOM    241  O   ALA A  15       2.990   8.026  29.119  1.00  6.00           O  
ATOM    242  CB  ALA A  15       1.386   8.077  26.227  1.00  6.00           C  
ATOM    243  H   ALA A  15       3.284   9.380  25.137  1.00  6.00           H  
ATOM    244  HA  ALA A  15       1.791   9.645  27.594  1.00  6.00           H  
ATOM    245 1HB  ALA A  15       0.758   7.533  26.928  1.00  6.00           H  
ATOM    246 2HB  ALA A  15       0.765   8.702  25.588  1.00  6.00           H  
ATOM    247 3HB  ALA A  15       1.941   7.371  25.615  1.00  6.00           H  
ATOM    248  N   GLU A  16       4.280   7.534  27.335  1.00  5.71           N  
ATOM    249  CA  GLU A  16       5.184   6.661  28.087  1.00  5.71           C  
ATOM    250  C   GLU A  16       5.847   7.421  29.236  1.00  5.71           C  
ATOM    251  O   GLU A  16       6.053   6.885  30.326  1.00  5.71           O  
ATOM    252  CB  GLU A  16       6.272   6.085  27.172  1.00  5.71           C  
ATOM    253  CG  GLU A  16       5.777   5.073  26.142  1.00  5.71           C  
ATOM    254  CD  GLU A  16       6.888   4.543  25.247  1.00  5.71           C  
ATOM    255  OE1 GLU A  16       7.983   5.056  25.312  1.00  5.71           O  
ATOM    256  OE2 GLU A  16       6.636   3.619  24.506  1.00  5.71           O  
ATOM    257  H   GLU A  16       4.411   7.675  26.332  1.00  5.71           H  
ATOM    258  HA  GLU A  16       4.605   5.841  28.505  1.00  5.71           H  
ATOM    259 1HB  GLU A  16       6.757   6.897  26.634  1.00  5.71           H  
ATOM    260 2HB  GLU A  16       7.034   5.599  27.780  1.00  5.71           H  
ATOM    261 1HG  GLU A  16       5.307   4.239  26.659  1.00  5.71           H  
ATOM    262 2HG  GLU A  16       5.020   5.559  25.522  1.00  5.71           H  
ATOM    263  N   LYS A  17       6.122   8.693  28.997  1.00  5.30           N  
ATOM    264  CA  LYS A  17       6.787   9.558  29.960  1.00  5.30           C  
ATOM    265  C   LYS A  17       5.849  10.208  30.999  1.00  5.30           C  
ATOM    266  O   LYS A  17       6.312  10.964  31.851  1.00  5.30           O  
ATOM    267  CB  LYS A  17       7.546  10.633  29.200  1.00  5.30           C  
ATOM    268  CG  LYS A  17       8.707  10.120  28.362  1.00  5.30           C  
ATOM    269  CD  LYS A  17       9.370  11.253  27.596  1.00  5.30           C  
ATOM    270  CE  LYS A  17      10.511  10.740  26.725  1.00  5.30           C  
ATOM    271  NZ  LYS A  17      11.148  11.834  25.933  1.00  5.30           N  
ATOM    272  H   LYS A  17       5.933   9.057  28.060  1.00  5.30           H  
ATOM    273  HA  LYS A  17       7.508   8.952  30.507  1.00  5.30           H  
ATOM    274 1HB  LYS A  17       6.854  11.133  28.518  1.00  5.30           H  
ATOM    275 2HB  LYS A  17       7.934  11.365  29.896  1.00  5.30           H  
ATOM    276 1HG  LYS A  17       9.444   9.649  29.012  1.00  5.30           H  
ATOM    277 2HG  LYS A  17       8.345   9.373  27.656  1.00  5.30           H  
ATOM    278 1HD  LYS A  17       8.622  11.727  26.952  1.00  5.30           H  
ATOM    279 2HD  LYS A  17       9.752  11.999  28.294  1.00  5.30           H  
ATOM    280 1HE  LYS A  17      11.263  10.276  27.359  1.00  5.30           H  
ATOM    281 2HE  LYS A  17      10.117   9.989  26.035  1.00  5.30           H  
ATOM    282 1HZ  LYS A  17      11.892  11.452  25.367  1.00  5.30           H  
ATOM    283 2HZ  LYS A  17      10.453  12.258  25.333  1.00  5.30           H  
ATOM    284 3HZ  LYS A  17      11.524  12.532  26.555  1.00  5.30           H  
ATOM    285  N   ARG A  18       4.541   9.919  30.944  1.00  4.79           N  
ATOM    286  CA  ARG A  18       3.563  10.501  31.879  1.00  4.79           C  
ATOM    287  C   ARG A  18       3.677  10.038  33.327  1.00  4.79           C  
ATOM    288  O   ARG A  18       3.122  10.678  34.225  1.00  4.79           O  
ATOM    289  CB  ARG A  18       2.135  10.222  31.450  1.00  4.79           C  
ATOM    290  CG  ARG A  18       1.664  10.966  30.250  1.00  4.79           C  
ATOM    291  CD  ARG A  18       0.300  10.527  29.844  1.00  4.79           C  
ATOM    292  NE  ARG A  18      -0.168  11.216  28.647  1.00  4.79           N  
ATOM    293  CZ  ARG A  18      -1.224  10.825  27.909  1.00  4.79           C  
ATOM    294  NH1 ARG A  18      -1.908   9.756  28.256  1.00  4.79           N  
ATOM    295  NH2 ARG A  18      -1.573  11.512  26.836  1.00  4.79           N  
ATOM    296  H   ARG A  18       4.191   9.273  30.234  1.00  4.79           H  
ATOM    297  HA  ARG A  18       3.707  11.583  31.865  1.00  4.79           H  
ATOM    298 1HB  ARG A  18       2.030   9.160  31.235  1.00  4.79           H  
ATOM    299 2HB  ARG A  18       1.460  10.456  32.270  1.00  4.79           H  
ATOM    300 1HG  ARG A  18       1.637  12.031  30.471  1.00  4.79           H  
ATOM    301 2HG  ARG A  18       2.352  10.790  29.457  1.00  4.79           H  
ATOM    302 1HD  ARG A  18       0.321   9.456  29.637  1.00  4.79           H  
ATOM    303 2HD  ARG A  18      -0.401  10.727  30.651  1.00  4.79           H  
ATOM    304  HE  ARG A  18       0.337  12.041  28.352  1.00  4.79           H  
ATOM    305 1HH1 ARG A  18      -1.640   9.229  29.078  1.00  4.79           H  
ATOM    306 2HH1 ARG A  18      -2.699   9.461  27.703  1.00  4.79           H  
ATOM    307 1HH2 ARG A  18      -1.047  12.331  26.568  1.00  4.79           H  
ATOM    308 2HH2 ARG A  18      -2.365  11.215  26.283  1.00  4.79           H  
ATOM    309  N   GLU A  19       4.335   8.911  33.587  1.00  4.22           N  
ATOM    310  CA  GLU A  19       4.387   8.409  34.960  1.00  4.22           C  
ATOM    311  C   GLU A  19       5.364   9.206  35.821  1.00  4.22           C  
ATOM    312  O   GLU A  19       6.465   8.754  36.139  1.00  4.22           O  
ATOM    313  CB  GLU A  19       4.770   6.924  34.977  1.00  4.22           C  
ATOM    314  CG  GLU A  19       4.711   6.279  36.360  1.00  4.22           C  
ATOM    315  CD  GLU A  19       5.036   4.788  36.372  1.00  4.22           C  
ATOM    316  OE1 GLU A  19       5.255   4.233  35.324  1.00  4.22           O  
ATOM    317  OE2 GLU A  19       5.053   4.211  37.448  1.00  4.22           O  
ATOM    318  H   GLU A  19       4.793   8.411  32.837  1.00  4.22           H  
ATOM    319  HA  GLU A  19       3.396   8.512  35.400  1.00  4.22           H  
ATOM    320 1HB  GLU A  19       4.106   6.371  34.313  1.00  4.22           H  
ATOM    321 2HB  GLU A  19       5.785   6.809  34.594  1.00  4.22           H  
ATOM    322 1HG  GLU A  19       5.428   6.796  36.997  1.00  4.22           H  
ATOM    323 2HG  GLU A  19       3.718   6.437  36.779  1.00  4.22           H  
ATOM    324  N   ILE A  20       4.918  10.388  36.217  1.00  3.67           N  
ATOM    325  CA  ILE A  20       5.719  11.325  36.986  1.00  3.67           C  
ATOM    326  C   ILE A  20       5.574  11.143  38.480  1.00  3.67           C  
ATOM    327  O   ILE A  20       4.482  11.269  39.038  1.00  3.67           O  
ATOM    328  CB  ILE A  20       5.361  12.768  36.598  1.00  3.67           C  
ATOM    329  CG1 ILE A  20       5.593  12.938  35.110  1.00  3.67           C  
ATOM    330  CG2 ILE A  20       6.153  13.740  37.393  1.00  3.67           C  
ATOM    331  CD1 ILE A  20       7.013  12.630  34.693  1.00  3.67           C  
ATOM    332  H   ILE A  20       3.994  10.655  35.883  1.00  3.67           H  
ATOM    333  HA  ILE A  20       6.767  11.158  36.731  1.00  3.67           H  
ATOM    334  HB  ILE A  20       4.300  12.933  36.779  1.00  3.67           H  
ATOM    335 1HG1 ILE A  20       4.940  12.278  34.574  1.00  3.67           H  
ATOM    336 2HG1 ILE A  20       5.358  13.962  34.826  1.00  3.67           H  
ATOM    337 1HG2 ILE A  20       5.891  14.761  37.105  1.00  3.67           H  
ATOM    338 2HG2 ILE A  20       5.957  13.587  38.446  1.00  3.67           H  
ATOM    339 3HG2 ILE A  20       7.170  13.553  37.185  1.00  3.67           H  
ATOM    340 1HD1 ILE A  20       7.112  12.747  33.632  1.00  3.67           H  
ATOM    341 2HD1 ILE A  20       7.699  13.304  35.196  1.00  3.67           H  
ATOM    342 3HD1 ILE A  20       7.256  11.600  34.954  1.00  3.67           H  
ATOM    343  N   LYS A  21       6.698  10.863  39.126  1.00  3.20           N  
ATOM    344  CA  LYS A  21       6.749  10.639  40.562  1.00  3.20           C  
ATOM    345  C   LYS A  21       7.829  11.479  41.224  1.00  3.20           C  
ATOM    346  O   LYS A  21       8.886  11.741  40.640  1.00  3.20           O  
ATOM    347  CB  LYS A  21       6.999   9.160  40.856  1.00  3.20           C  
ATOM    348  CG  LYS A  21       5.878   8.235  40.393  1.00  3.20           C  
ATOM    349  CD  LYS A  21       6.177   6.773  40.695  1.00  3.20           C  
ATOM    350  CE  LYS A  21       5.033   5.886  40.226  1.00  3.20           C  
ATOM    351  NZ  LYS A  21       5.338   4.440  40.368  1.00  3.20           N  
ATOM    352  H   LYS A  21       7.546  10.775  38.583  1.00  3.20           H  
ATOM    353  HA  LYS A  21       5.790  10.927  41.000  1.00  3.20           H  
ATOM    354 1HB  LYS A  21       7.920   8.844  40.367  1.00  3.20           H  
ATOM    355 2HB  LYS A  21       7.134   9.025  41.933  1.00  3.20           H  
ATOM    356 1HG  LYS A  21       4.945   8.521  40.880  1.00  3.20           H  
ATOM    357 2HG  LYS A  21       5.745   8.333  39.314  1.00  3.20           H  
ATOM    358 1HD  LYS A  21       7.089   6.473  40.178  1.00  3.20           H  
ATOM    359 2HD  LYS A  21       6.320   6.636  41.767  1.00  3.20           H  
ATOM    360 1HE  LYS A  21       4.143   6.116  40.809  1.00  3.20           H  
ATOM    361 2HE  LYS A  21       4.831   6.100  39.192  1.00  3.20           H  
ATOM    362 1HZ  LYS A  21       4.548   3.901  40.028  1.00  3.20           H  
ATOM    363 2HZ  LYS A  21       6.156   4.215  39.809  1.00  3.20           H  
ATOM    364 3HZ  LYS A  21       5.514   4.216  41.333  1.00  3.20           H  
ATOM    365  N   CYS A  22       7.573  11.862  42.463  1.00  2.85           N  
ATOM    366  CA  CYS A  22       8.541  12.580  43.278  1.00  2.85           C  
ATOM    367  C   CYS A  22       9.614  11.662  43.867  1.00  2.85           C  
ATOM    368  O   CYS A  22       9.291  10.640  44.471  1.00  2.85           O  
ATOM    369  CB  CYS A  22       7.827  13.291  44.401  1.00  2.85           C  
ATOM    370  SG  CYS A  22       8.900  14.047  45.560  1.00  2.85           S  
ATOM    371  H   CYS A  22       6.674  11.648  42.884  1.00  2.85           H  
ATOM    372  HA  CYS A  22       8.988  13.339  42.645  1.00  2.85           H  
ATOM    373 1HB  CYS A  22       7.202  14.060  43.988  1.00  2.85           H  
ATOM    374 2HB  CYS A  22       7.190  12.589  44.930  1.00  2.85           H  
ATOM    375  N   PRO A  23      10.914  11.946  43.658  1.00  2.62           N  
ATOM    376  CA  PRO A  23      12.056  11.184  44.130  1.00  2.62           C  
ATOM    377  C   PRO A  23      12.500  11.412  45.576  1.00  2.62           C  
ATOM    378  O   PRO A  23      13.397  10.710  46.041  1.00  2.62           O  
ATOM    379  CB  PRO A  23      13.156  11.672  43.193  1.00  2.62           C  
ATOM    380  CG  PRO A  23      12.787  13.088  42.928  1.00  2.62           C  
ATOM    381  CD  PRO A  23      11.292  13.110  42.866  1.00  2.62           C  
ATOM    382  HA  PRO A  23      11.855  10.116  43.962  1.00  2.62           H  
ATOM    383 1HB  PRO A  23      14.139  11.574  43.673  1.00  2.62           H  
ATOM    384 2HB  PRO A  23      13.179  11.067  42.276  1.00  2.62           H  
ATOM    385 1HG  PRO A  23      13.173  13.746  43.706  1.00  2.62           H  
ATOM    386 2HG  PRO A  23      13.238  13.418  41.992  1.00  2.62           H  
ATOM    387 1HD  PRO A  23      10.942  14.042  43.321  1.00  2.62           H  
ATOM    388 2HD  PRO A  23      10.963  12.982  41.833  1.00  2.62           H  
ATOM    389  N   THR A  24      11.965  12.406  46.284  1.00  2.50           N  
ATOM    390  CA  THR A  24      12.561  12.654  47.590  1.00  2.50           C  
ATOM    391  C   THR A  24      11.950  11.636  48.576  1.00  2.50           C  
ATOM    392  O   THR A  24      10.765  11.321  48.477  1.00  2.50           O  
ATOM    393  CB  THR A  24      12.310  14.116  48.052  1.00  2.50           C  
ATOM    394  OG1 THR A  24      10.947  14.316  48.279  1.00  2.50           O  
ATOM    395  CG2 THR A  24      12.722  15.100  46.986  1.00  2.50           C  
ATOM    396  H   THR A  24      11.197  12.970  45.937  1.00  2.50           H  
ATOM    397  HA  THR A  24      13.633  12.490  47.514  1.00  2.50           H  
ATOM    398  HB  THR A  24      12.860  14.328  48.926  1.00  2.50           H  
ATOM    399  HG1 THR A  24      10.480  14.169  47.446  1.00  2.50           H  
ATOM    400 1HG2 THR A  24      12.527  16.114  47.333  1.00  2.50           H  
ATOM    401 2HG2 THR A  24      13.759  15.007  46.781  1.00  2.50           H  
ATOM    402 3HG2 THR A  24      12.152  14.912  46.075  1.00  2.50           H  
ATOM    403  N   PRO A  25      12.667  11.204  49.619  1.00  2.48           N  
ATOM    404  CA  PRO A  25      12.201  10.227  50.597  1.00  2.48           C  
ATOM    405  C   PRO A  25      10.985  10.629  51.429  1.00  2.48           C  
ATOM    406  O   PRO A  25      10.312   9.769  51.994  1.00  2.48           O  
ATOM    407  CB  PRO A  25      13.444  10.034  51.475  1.00  2.48           C  
ATOM    408  CG  PRO A  25      14.270  11.274  51.275  1.00  2.48           C  
ATOM    409  CD  PRO A  25      14.043  11.674  49.844  1.00  2.48           C  
ATOM    410  HA  PRO A  25      11.984   9.290  50.059  1.00  2.48           H  
ATOM    411 1HB  PRO A  25      13.137   9.896  52.523  1.00  2.48           H  
ATOM    412 2HB  PRO A  25      13.977   9.121  51.174  1.00  2.48           H  
ATOM    413 1HG  PRO A  25      13.981  12.042  52.002  1.00  2.48           H  
ATOM    414 2HG  PRO A  25      15.312  11.031  51.458  1.00  2.48           H  
ATOM    415 1HD  PRO A  25      14.147  12.745  49.766  1.00  2.48           H  
ATOM    416 2HD  PRO A  25      14.748  11.141  49.174  1.00  2.48           H  
ATOM    417  N   GLY A  26      10.710  11.921  51.532  1.00  2.55           N  
ATOM    418  CA  GLY A  26       9.588  12.393  52.336  1.00  2.55           C  
ATOM    419  C   GLY A  26       8.329  12.791  51.555  1.00  2.55           C  
ATOM    420  O   GLY A  26       7.409  13.351  52.151  1.00  2.55           O  
ATOM    421  H   GLY A  26      11.279  12.597  51.046  1.00  2.55           H  
ATOM    422 1HA  GLY A  26       9.324  11.621  53.058  1.00  2.55           H  
ATOM    423 2HA  GLY A  26       9.919  13.249  52.923  1.00  2.55           H  
ATOM    424  N   CYS A  27       8.273  12.532  50.243  1.00  2.69           N  
ATOM    425  CA  CYS A  27       7.119  13.005  49.454  1.00  2.69           C  
ATOM    426  C   CYS A  27       6.127  11.955  48.922  1.00  2.69           C  
ATOM    427  O   CYS A  27       5.114  12.313  48.309  1.00  2.69           O  
ATOM    428  CB  CYS A  27       7.624  13.811  48.288  1.00  2.69           C  
ATOM    429  SG  CYS A  27       8.538  12.842  47.147  1.00  2.69           S  
ATOM    430  H   CYS A  27       9.051  12.054  49.776  1.00  2.69           H  
ATOM    431  HA  CYS A  27       6.553  13.687  50.088  1.00  2.69           H  
ATOM    432 1HB  CYS A  27       6.801  14.269  47.767  1.00  2.69           H  
ATOM    433 2HB  CYS A  27       8.267  14.596  48.656  1.00  2.69           H  
ATOM    434  N   ASP A  28       6.393  10.667  49.111  1.00  2.91           N  
ATOM    435  CA  ASP A  28       5.500   9.639  48.560  1.00  2.91           C  
ATOM    436  C   ASP A  28       5.257   9.834  47.048  1.00  2.91           C  
ATOM    437  O   ASP A  28       6.158   9.603  46.247  1.00  2.91           O  
ATOM    438  CB  ASP A  28       4.166   9.581  49.330  1.00  2.91           C  
ATOM    439  CG  ASP A  28       4.330   9.154  50.802  1.00  2.91           C  
ATOM    440  OD1 ASP A  28       5.130   8.285  51.069  1.00  2.91           O  
ATOM    441  OD2 ASP A  28       3.646   9.699  51.636  1.00  2.91           O  
ATOM    442  H   ASP A  28       7.220  10.401  49.627  1.00  2.91           H  
ATOM    443  HA  ASP A  28       5.985   8.671  48.688  1.00  2.91           H  
ATOM    444 1HB  ASP A  28       3.671  10.551  49.315  1.00  2.91           H  
ATOM    445 2HB  ASP A  28       3.501   8.861  48.848  1.00  2.91           H  
ATOM    446  N   GLY A  29       4.028  10.194  46.659  1.00  3.20           N  
ATOM    447  CA  GLY A  29       3.651  10.368  45.254  1.00  3.20           C  
ATOM    448  C   GLY A  29       4.070  11.750  44.757  1.00  3.20           C  
ATOM    449  O   GLY A  29       5.079  11.881  44.062  1.00  3.20           O  
ATOM    450  H   GLY A  29       3.338  10.381  47.368  1.00  3.20           H  
ATOM    451 1HA  GLY A  29       4.126   9.595  44.649  1.00  3.20           H  
ATOM    452 2HA  GLY A  29       2.574  10.249  45.149  1.00  3.20           H  
ATOM    453  N   THR A  30       3.261  12.775  45.051  1.00  3.59           N  
ATOM    454  CA  THR A  30       3.639  14.165  44.758  1.00  3.59           C  
ATOM    455  C   THR A  30       4.274  14.413  43.385  1.00  3.59           C  
ATOM    456  O   THR A  30       5.276  15.110  43.305  1.00  3.59           O  
ATOM    457  CB  THR A  30       4.596  14.709  45.845  1.00  3.59           C  
ATOM    458  OG1 THR A  30       4.041  14.485  47.153  1.00  3.59           O  
ATOM    459  CG2 THR A  30       4.879  16.190  45.654  1.00  3.59           C  
ATOM    460  H   THR A  30       2.411  12.595  45.565  1.00  3.59           H  
ATOM    461  HA  THR A  30       2.731  14.763  44.800  1.00  3.59           H  
ATOM    462  HB  THR A  30       5.529  14.177  45.781  1.00  3.59           H  
ATOM    463  HG1 THR A  30       4.349  13.618  47.502  1.00  3.59           H  
ATOM    464 1HG2 THR A  30       5.567  16.517  46.422  1.00  3.59           H  
ATOM    465 2HG2 THR A  30       5.326  16.357  44.680  1.00  3.59           H  
ATOM    466 3HG2 THR A  30       3.952  16.754  45.729  1.00  3.59           H  
ATOM    467  N   GLY A  31       3.716  13.872  42.307  1.00  4.05           N  
ATOM    468  CA  GLY A  31       4.349  14.081  41.007  1.00  4.05           C  
ATOM    469  C   GLY A  31       4.555  15.574  40.775  1.00  4.05           C  
ATOM    470  O   GLY A  31       3.739  16.397  41.190  1.00  4.05           O  
ATOM    471  H   GLY A  31       2.886  13.307  42.396  1.00  4.05           H  
ATOM    472 1HA  GLY A  31       5.308  13.563  40.981  1.00  4.05           H  
ATOM    473 2HA  GLY A  31       3.728  13.656  40.218  1.00  4.05           H  
ATOM    474  N   HIS A  32       5.628  15.922  40.061  1.00  4.56           N  
ATOM    475  CA  HIS A  32       6.003  17.317  39.850  1.00  4.56           C  
ATOM    476  C   HIS A  32       5.348  18.002  38.654  1.00  4.56           C  
ATOM    477  O   HIS A  32       5.727  19.116  38.300  1.00  4.56           O  
ATOM    478  CB  HIS A  32       7.527  17.430  39.748  1.00  4.56           C  
ATOM    479  CG  HIS A  32       8.232  17.108  41.052  1.00  4.56           C  
ATOM    480  ND1 HIS A  32       9.601  16.979  41.153  1.00  4.56           N  
ATOM    481  CD2 HIS A  32       7.745  16.911  42.302  1.00  4.56           C  
ATOM    482  CE1 HIS A  32       9.924  16.708  42.401  1.00  4.56           C  
ATOM    483  NE2 HIS A  32       8.812  16.662  43.116  1.00  4.56           N  
ATOM    484  H   HIS A  32       6.236  15.197  39.715  1.00  4.56           H  
ATOM    485  HA  HIS A  32       5.704  17.884  40.732  1.00  4.56           H  
ATOM    486 1HB  HIS A  32       7.891  16.744  38.979  1.00  4.56           H  
ATOM    487 2HB  HIS A  32       7.801  18.439  39.445  1.00  4.56           H  
ATOM    488  HD1 HIS A  32      10.274  17.094  40.422  1.00  4.56           H  
ATOM    489  HD2 HIS A  32       6.744  16.927  42.710  1.00  4.56           H  
ATOM    490  HE1 HIS A  32      10.976  16.570  42.684  1.00  4.56           H  
ATOM    491  N   VAL A  33       4.373  17.332  38.036  1.00  5.04           N  
ATOM    492  CA  VAL A  33       3.513  17.838  36.942  1.00  5.04           C  
ATOM    493  C   VAL A  33       4.095  18.412  35.628  1.00  5.04           C  
ATOM    494  O   VAL A  33       3.477  18.246  34.576  1.00  5.04           O  
ATOM    495  CB  VAL A  33       2.581  18.916  37.518  1.00  5.04           C  
ATOM    496  CG1 VAL A  33       1.750  19.534  36.401  1.00  5.04           C  
ATOM    497  CG2 VAL A  33       1.687  18.289  38.582  1.00  5.04           C  
ATOM    498  H   VAL A  33       4.172  16.410  38.394  1.00  5.04           H  
ATOM    499  HA  VAL A  33       2.882  16.996  36.655  1.00  5.04           H  
ATOM    500  HB  VAL A  33       3.178  19.713  37.963  1.00  5.04           H  
ATOM    501 1HG1 VAL A  33       1.100  20.305  36.813  1.00  5.04           H  
ATOM    502 2HG1 VAL A  33       2.413  19.980  35.658  1.00  5.04           H  
ATOM    503 3HG1 VAL A  33       1.144  18.762  35.930  1.00  5.04           H  
ATOM    504 1HG2 VAL A  33       1.030  19.051  38.999  1.00  5.04           H  
ATOM    505 2HG2 VAL A  33       1.089  17.500  38.132  1.00  5.04           H  
ATOM    506 3HG2 VAL A  33       2.303  17.866  39.381  1.00  5.04           H  
ATOM    507  N   THR A  34       5.222  19.111  35.684  1.00  5.41           N  
ATOM    508  CA  THR A  34       5.795  19.785  34.527  1.00  5.41           C  
ATOM    509  C   THR A  34       5.831  18.955  33.272  1.00  5.41           C  
ATOM    510  O   THR A  34       6.145  17.770  33.288  1.00  5.41           O  
ATOM    511  CB  THR A  34       7.249  20.221  34.782  1.00  5.41           C  
ATOM    512  OG1 THR A  34       7.735  20.938  33.618  1.00  5.41           O  
ATOM    513  CG2 THR A  34       8.137  18.987  35.019  1.00  5.41           C  
ATOM    514  H   THR A  34       5.662  19.213  36.583  1.00  5.41           H  
ATOM    515  HA  THR A  34       5.194  20.672  34.328  1.00  5.41           H  
ATOM    516  HB  THR A  34       7.287  20.874  35.652  1.00  5.41           H  
ATOM    517  HG1 THR A  34       8.608  21.301  33.815  1.00  5.41           H  
ATOM    518 1HG2 THR A  34       9.161  19.310  35.188  1.00  5.41           H  
ATOM    519 2HG2 THR A  34       7.777  18.443  35.892  1.00  5.41           H  
ATOM    520 3HG2 THR A  34       8.103  18.334  34.148  1.00  5.41           H  
ATOM    521  N   GLY A  35       5.584  19.631  32.147  1.00  5.58           N  
ATOM    522  CA  GLY A  35       5.643  19.012  30.831  1.00  5.58           C  
ATOM    523  C   GLY A  35       7.055  18.538  30.500  1.00  5.58           C  
ATOM    524  O   GLY A  35       7.246  17.654  29.662  1.00  5.58           O  
ATOM    525  H   GLY A  35       5.341  20.609  32.221  1.00  5.58           H  
ATOM    526 1HA  GLY A  35       4.955  18.166  30.800  1.00  5.58           H  
ATOM    527 2HA  GLY A  35       5.310  19.726  30.079  1.00  5.58           H  
ATOM    528  N   LEU A  36       8.070  19.090  31.176  1.00  5.52           N  
ATOM    529  CA  LEU A  36       9.445  18.676  30.912  1.00  5.52           C  
ATOM    530  C   LEU A  36       9.745  17.473  31.784  1.00  5.52           C  
ATOM    531  O   LEU A  36      10.611  17.514  32.665  1.00  5.52           O  
ATOM    532  CB  LEU A  36      10.417  19.814  31.215  1.00  5.52           C  
ATOM    533  CG  LEU A  36      10.177  21.098  30.421  1.00  5.52           C  
ATOM    534  CD1 LEU A  36      11.188  22.152  30.846  1.00  5.52           C  
ATOM    535  CD2 LEU A  36      10.280  20.790  28.936  1.00  5.52           C  
ATOM    536  H   LEU A  36       7.882  19.787  31.897  1.00  5.52           H  
ATOM    537  HA  LEU A  36       9.541  18.388  29.866  1.00  5.52           H  
ATOM    538 1HB  LEU A  36      10.343  20.056  32.275  1.00  5.52           H  
ATOM    539 2HB  LEU A  36      11.431  19.473  31.009  1.00  5.52           H  
ATOM    540  HG  LEU A  36       9.179  21.480  30.640  1.00  5.52           H  
ATOM    541 1HD1 LEU A  36      11.011  23.071  30.287  1.00  5.52           H  
ATOM    542 2HD1 LEU A  36      11.080  22.348  31.912  1.00  5.52           H  
ATOM    543 3HD1 LEU A  36      12.197  21.792  30.643  1.00  5.52           H  
ATOM    544 1HD2 LEU A  36      10.101  21.700  28.363  1.00  5.52           H  
ATOM    545 2HD2 LEU A  36      11.276  20.408  28.710  1.00  5.52           H  
ATOM    546 3HD2 LEU A  36       9.534  20.038  28.668  1.00  5.52           H  
ATOM    547  N   TYR A  37       8.993  16.419  31.500  1.00  5.25           N  
ATOM    548  CA  TYR A  37       8.915  15.170  32.228  1.00  5.25           C  
ATOM    549  C   TYR A  37      10.166  14.770  33.019  1.00  5.25           C  
ATOM    550  O   TYR A  37      10.110  14.838  34.246  1.00  5.25           O  
ATOM    551  CB  TYR A  37       8.329  14.077  31.318  1.00  5.25           C  
ATOM    552  CG  TYR A  37       6.811  14.243  31.144  1.00  5.25           C  
ATOM    553  CD1 TYR A  37       6.172  13.764  30.016  1.00  5.25           C  
ATOM    554  CD2 TYR A  37       6.071  14.882  32.121  1.00  5.25           C  
ATOM    555  CE1 TYR A  37       4.807  13.906  29.873  1.00  5.25           C  
ATOM    556  CE2 TYR A  37       4.711  15.033  31.983  1.00  5.25           C  
ATOM    557  CZ  TYR A  37       4.076  14.548  30.867  1.00  5.25           C  
ATOM    558  OH  TYR A  37       2.714  14.705  30.724  1.00  5.25           O  
ATOM    559  H   TYR A  37       8.362  16.554  30.710  1.00  5.25           H  
ATOM    560  HA  TYR A  37       8.147  15.317  32.988  1.00  5.25           H  
ATOM    561 1HB  TYR A  37       8.741  14.121  30.328  1.00  5.25           H  
ATOM    562 2HB  TYR A  37       8.534  13.087  31.727  1.00  5.25           H  
ATOM    563  HD1 TYR A  37       6.742  13.277  29.242  1.00  5.25           H  
ATOM    564  HD2 TYR A  37       6.564  15.271  33.009  1.00  5.25           H  
ATOM    565  HE1 TYR A  37       4.311  13.522  28.980  1.00  5.25           H  
ATOM    566  HE2 TYR A  37       4.144  15.543  32.765  1.00  5.25           H  
ATOM    567  HH  TYR A  37       2.446  14.362  29.868  1.00  5.25           H  
ATOM    568  N   PRO A  38      11.351  14.495  32.405  1.00  4.82           N  
ATOM    569  CA  PRO A  38      12.551  13.967  33.061  1.00  4.82           C  
ATOM    570  C   PRO A  38      13.018  14.807  34.247  1.00  4.82           C  
ATOM    571  O   PRO A  38      13.738  14.317  35.119  1.00  4.82           O  
ATOM    572  CB  PRO A  38      13.599  14.016  31.945  1.00  4.82           C  
ATOM    573  CG  PRO A  38      12.811  13.961  30.671  1.00  4.82           C  
ATOM    574  CD  PRO A  38      11.570  14.765  30.955  1.00  4.82           C  
ATOM    575  HA  PRO A  38      12.365  12.928  33.372  1.00  4.82           H  
ATOM    576 1HB  PRO A  38      14.194  14.938  32.037  1.00  4.82           H  
ATOM    577 2HB  PRO A  38      14.298  13.174  32.053  1.00  4.82           H  
ATOM    578 1HG  PRO A  38      13.401  14.377  29.843  1.00  4.82           H  
ATOM    579 2HG  PRO A  38      12.584  12.919  30.410  1.00  4.82           H  
ATOM    580 1HD  PRO A  38      11.771  15.828  30.783  1.00  4.82           H  
ATOM    581 2HD  PRO A  38      10.805  14.395  30.329  1.00  4.82           H  
ATOM    582  N   HIS A  39      12.604  16.074  34.302  1.00  4.34           N  
ATOM    583  CA  HIS A  39      12.970  16.975  35.384  1.00  4.34           C  
ATOM    584  C   HIS A  39      12.526  16.432  36.732  1.00  4.34           C  
ATOM    585  O   HIS A  39      13.133  16.733  37.766  1.00  4.34           O  
ATOM    586  CB  HIS A  39      12.326  18.343  35.170  1.00  4.34           C  
ATOM    587  CG  HIS A  39      12.689  19.370  36.204  1.00  4.34           C  
ATOM    588  ND1 HIS A  39      13.966  19.887  36.338  1.00  4.34           N  
ATOM    589  CD2 HIS A  39      11.934  19.976  37.152  1.00  4.34           C  
ATOM    590  CE1 HIS A  39      13.978  20.766  37.328  1.00  4.34           C  
ATOM    591  NE2 HIS A  39      12.759  20.839  37.837  1.00  4.34           N  
ATOM    592  H   HIS A  39      11.979  16.447  33.590  1.00  4.34           H  
ATOM    593  HA  HIS A  39      14.051  17.099  35.406  1.00  4.34           H  
ATOM    594 1HB  HIS A  39      12.601  18.724  34.186  1.00  4.34           H  
ATOM    595 2HB  HIS A  39      11.246  18.222  35.174  1.00  4.34           H  
ATOM    596  HD2 HIS A  39      10.871  19.809  37.336  1.00  4.34           H  
ATOM    597  HE1 HIS A  39      14.844  21.334  37.668  1.00  4.34           H  
ATOM    598  HE2 HIS A  39      12.473  21.431  38.605  1.00  4.34           H  
ATOM    599  N   HIS A  40      11.480  15.600  36.728  1.00  3.87           N  
ATOM    600  CA  HIS A  40      10.913  15.025  37.939  1.00  3.87           C  
ATOM    601  C   HIS A  40      11.945  14.232  38.723  1.00  3.87           C  
ATOM    602  O   HIS A  40      11.801  14.040  39.919  1.00  3.87           O  
ATOM    603  CB  HIS A  40       9.733  14.108  37.622  1.00  3.87           C  
ATOM    604  CG  HIS A  40      10.066  12.680  37.133  1.00  3.87           C  
ATOM    605  ND1 HIS A  40      10.060  11.593  37.991  1.00  3.87           N  
ATOM    606  CD2 HIS A  40      10.398  12.182  35.911  1.00  3.87           C  
ATOM    607  CE1 HIS A  40      10.370  10.499  37.318  1.00  3.87           C  
ATOM    608  NE2 HIS A  40      10.585  10.828  36.055  1.00  3.87           N  
ATOM    609  H   HIS A  40      11.049  15.365  35.829  1.00  3.87           H  
ATOM    610  HA  HIS A  40      10.554  15.827  38.584  1.00  3.87           H  
ATOM    611 1HB  HIS A  40       9.104  14.020  38.512  1.00  3.87           H  
ATOM    612 2HB  HIS A  40       9.143  14.591  36.847  1.00  3.87           H  
ATOM    613  HD1 HIS A  40       9.811  11.616  38.980  1.00  3.87           H  
ATOM    614  HD2 HIS A  40      10.529  12.618  34.943  1.00  3.87           H  
ATOM    615  HE1 HIS A  40      10.415   9.537  37.826  1.00  3.87           H  
ATOM    616  N   ARG A  41      12.987  13.752  38.044  1.00  3.45           N  
ATOM    617  CA  ARG A  41      14.023  12.944  38.657  1.00  3.45           C  
ATOM    618  C   ARG A  41      14.844  13.719  39.701  1.00  3.45           C  
ATOM    619  O   ARG A  41      15.481  13.112  40.566  1.00  3.45           O  
ATOM    620  CB  ARG A  41      14.922  12.425  37.557  1.00  3.45           C  
ATOM    621  CG  ARG A  41      14.219  11.433  36.643  1.00  3.45           C  
ATOM    622  CD  ARG A  41      15.042  11.016  35.493  1.00  3.45           C  
ATOM    623  NE  ARG A  41      14.304  10.111  34.621  1.00  3.45           N  
ATOM    624  CZ  ARG A  41      14.723   9.694  33.411  1.00  3.45           C  
ATOM    625  NH1 ARG A  41      15.879  10.103  32.936  1.00  3.45           N  
ATOM    626  NH2 ARG A  41      13.971   8.871  32.699  1.00  3.45           N  
ATOM    627  H   ARG A  41      13.076  13.963  37.050  1.00  3.45           H  
ATOM    628  HA  ARG A  41      13.543  12.099  39.150  1.00  3.45           H  
ATOM    629 1HB  ARG A  41      15.272  13.256  36.948  1.00  3.45           H  
ATOM    630 2HB  ARG A  41      15.793  11.937  37.987  1.00  3.45           H  
ATOM    631 1HG  ARG A  41      13.931  10.550  37.209  1.00  3.45           H  
ATOM    632 2HG  ARG A  41      13.323  11.912  36.246  1.00  3.45           H  
ATOM    633 1HD  ARG A  41      15.321  11.898  34.914  1.00  3.45           H  
ATOM    634 2HD  ARG A  41      15.936  10.505  35.845  1.00  3.45           H  
ATOM    635  HE  ARG A  41      13.404   9.776  34.952  1.00  3.45           H  
ATOM    636 1HH1 ARG A  41      16.454  10.732  33.480  1.00  3.45           H  
ATOM    637 2HH1 ARG A  41      16.193   9.788  32.028  1.00  3.45           H  
ATOM    638 1HH2 ARG A  41      13.081   8.556  33.066  1.00  3.45           H  
ATOM    639 2HH2 ARG A  41      14.284   8.556  31.793  1.00  3.45           H  
ATOM    640  N   SER A  42      14.880  15.048  39.584  1.00  3.12           N  
ATOM    641  CA  SER A  42      15.627  15.907  40.499  1.00  3.12           C  
ATOM    642  C   SER A  42      15.019  15.949  41.902  1.00  3.12           C  
ATOM    643  O   SER A  42      13.803  15.928  42.066  1.00  3.12           O  
ATOM    644  CB  SER A  42      15.708  17.322  39.972  1.00  3.12           C  
ATOM    645  OG  SER A  42      16.370  18.150  40.903  1.00  3.12           O  
ATOM    646  H   SER A  42      14.322  15.496  38.855  1.00  3.12           H  
ATOM    647  HA  SER A  42      16.639  15.511  40.582  1.00  3.12           H  
ATOM    648 1HB  SER A  42      16.233  17.337  39.020  1.00  3.12           H  
ATOM    649 2HB  SER A  42      14.697  17.701  39.795  1.00  3.12           H  
ATOM    650  HG  SER A  42      16.195  19.056  40.627  1.00  3.12           H  
ATOM    651  N   LEU A  43      15.864  16.081  42.924  1.00  2.88           N  
ATOM    652  CA  LEU A  43      15.362  16.224  44.295  1.00  2.88           C  
ATOM    653  C   LEU A  43      14.886  17.662  44.572  1.00  2.88           C  
ATOM    654  O   LEU A  43      14.284  17.939  45.613  1.00  2.88           O  
ATOM    655  CB  LEU A  43      16.455  15.863  45.314  1.00  2.88           C  
ATOM    656  CG  LEU A  43      16.959  14.398  45.333  1.00  2.88           C  
ATOM    657  CD1 LEU A  43      18.118  14.300  46.294  1.00  2.88           C  
ATOM    658  CD2 LEU A  43      15.860  13.455  45.787  1.00  2.88           C  
ATOM    659  H   LEU A  43      16.857  16.087  42.746  1.00  2.88           H  
ATOM    660  HA  LEU A  43      14.520  15.550  44.425  1.00  2.88           H  
ATOM    661 1HB  LEU A  43      17.318  16.499  45.128  1.00  2.88           H  
ATOM    662 2HB  LEU A  43      16.081  16.094  46.303  1.00  2.88           H  
ATOM    663  HG  LEU A  43      17.296  14.116  44.337  1.00  2.88           H  
ATOM    664 1HD1 LEU A  43      18.496  13.274  46.324  1.00  2.88           H  
ATOM    665 2HD1 LEU A  43      18.919  14.967  45.982  1.00  2.88           H  
ATOM    666 3HD1 LEU A  43      17.788  14.580  47.287  1.00  2.88           H  
ATOM    667 1HD2 LEU A  43      16.245  12.429  45.800  1.00  2.88           H  
ATOM    668 2HD2 LEU A  43      15.558  13.727  46.787  1.00  2.88           H  
ATOM    669 3HD2 LEU A  43      15.018  13.515  45.110  1.00  2.88           H  
ATOM    670  N   SER A  44      15.192  18.578  43.647  1.00  2.72           N  
ATOM    671  CA  SER A  44      14.811  19.987  43.754  1.00  2.72           C  
ATOM    672  C   SER A  44      13.351  20.120  43.358  1.00  2.72           C  
ATOM    673  O   SER A  44      12.731  19.145  42.947  1.00  2.72           O  
ATOM    674  CB  SER A  44      15.678  20.854  42.854  1.00  2.72           C  
ATOM    675  OG  SER A  44      15.417  20.594  41.499  1.00  2.72           O  
ATOM    676  H   SER A  44      15.680  18.285  42.804  1.00  2.72           H  
ATOM    677  HA  SER A  44      14.926  20.312  44.789  1.00  2.72           H  
ATOM    678 1HB  SER A  44      15.494  21.905  43.068  1.00  2.72           H  
ATOM    679 2HB  SER A  44      16.726  20.653  43.066  1.00  2.72           H  
ATOM    680  HG  SER A  44      15.549  19.659  41.402  1.00  2.72           H  
ATOM    681  N   GLY A  45      12.741  21.284  43.555  1.00  2.64           N  
ATOM    682  CA  GLY A  45      11.352  21.477  43.109  1.00  2.64           C  
ATOM    683  C   GLY A  45      10.304  20.953  44.093  1.00  2.64           C  
ATOM    684  O   GLY A  45       9.349  21.652  44.432  1.00  2.64           O  
ATOM    685  H   GLY A  45      13.251  22.058  43.952  1.00  2.64           H  
ATOM    686 1HA  GLY A  45      11.181  22.539  42.935  1.00  2.64           H  
ATOM    687 2HA  GLY A  45      11.219  20.981  42.147  1.00  2.64           H  
ATOM    688  N   CYS A  46      10.515  19.736  44.571  1.00  2.61           N  
ATOM    689  CA  CYS A  46       9.617  19.074  45.496  1.00  2.61           C  
ATOM    690  C   CYS A  46       9.207  19.967  46.670  1.00  2.61           C  
ATOM    691  O   CYS A  46      10.065  20.393  47.444  1.00  2.61           O  
ATOM    692  CB  CYS A  46      10.307  17.852  46.086  1.00  2.61           C  
ATOM    693  SG  CYS A  46       9.331  16.994  47.310  1.00  2.61           S  
ATOM    694  H   CYS A  46      11.323  19.240  44.199  1.00  2.61           H  
ATOM    695  HA  CYS A  46       8.771  18.748  44.908  1.00  2.61           H  
ATOM    696 1HB  CYS A  46      10.553  17.145  45.295  1.00  2.61           H  
ATOM    697 2HB  CYS A  46      11.247  18.153  46.544  1.00  2.61           H  
ATOM    698  HG  CYS A  46      10.256  16.067  47.604  1.00  2.61           H  
ATOM    699  N   PRO A  47       7.895  20.171  46.913  1.00  2.61           N  
ATOM    700  CA  PRO A  47       7.341  21.016  47.957  1.00  2.61           C  
ATOM    701  C   PRO A  47       7.645  20.506  49.358  1.00  2.61           C  
ATOM    702  O   PRO A  47       7.558  21.251  50.332  1.00  2.61           O  
ATOM    703  CB  PRO A  47       5.836  20.980  47.662  1.00  2.61           C  
ATOM    704  CG  PRO A  47       5.611  19.688  46.925  1.00  2.61           C  
ATOM    705  CD  PRO A  47       6.860  19.480  46.102  1.00  2.61           C  
ATOM    706  HA  PRO A  47       7.736  22.037  47.827  1.00  2.61           H  
ATOM    707 1HB  PRO A  47       5.272  21.030  48.607  1.00  2.61           H  
ATOM    708 2HB  PRO A  47       5.550  21.862  47.070  1.00  2.61           H  
ATOM    709 1HG  PRO A  47       5.439  18.879  47.647  1.00  2.61           H  
ATOM    710 2HG  PRO A  47       4.704  19.755  46.308  1.00  2.61           H  
ATOM    711 1HD  PRO A  47       7.027  18.398  46.049  1.00  2.61           H  
ATOM    712 2HD  PRO A  47       6.770  19.948  45.108  1.00  2.61           H  
ATOM    713  N   HIS A  48       8.013  19.235  49.461  1.00  2.63           N  
ATOM    714  CA  HIS A  48       8.293  18.639  50.748  1.00  2.63           C  
ATOM    715  C   HIS A  48       9.786  18.573  51.028  1.00  2.63           C  
ATOM    716  O   HIS A  48      10.200  18.045  52.057  1.00  2.63           O  
ATOM    717  CB  HIS A  48       7.708  17.230  50.811  1.00  2.63           C  
ATOM    718  CG  HIS A  48       6.235  17.213  50.643  1.00  2.63           C  
ATOM    719  ND1 HIS A  48       5.361  17.740  51.579  1.00  2.63           N  
ATOM    720  CD2 HIS A  48       5.472  16.736  49.639  1.00  2.63           C  
ATOM    721  CE1 HIS A  48       4.118  17.580  51.145  1.00  2.63           C  
ATOM    722  NE2 HIS A  48       4.163  16.974  49.972  1.00  2.63           N  
ATOM    723  H   HIS A  48       8.088  18.663  48.635  1.00  2.63           H  
ATOM    724  HA  HIS A  48       7.833  19.234  51.535  1.00  2.63           H  
ATOM    725 1HB  HIS A  48       8.150  16.614  50.037  1.00  2.63           H  
ATOM    726 2HB  HIS A  48       7.956  16.770  51.768  1.00  2.63           H  
ATOM    727  HD2 HIS A  48       5.831  16.254  48.737  1.00  2.63           H  
ATOM    728  HE1 HIS A  48       3.214  17.895  51.666  1.00  2.63           H  
ATOM    729  HE2 HIS A  48       3.368  16.721  49.399  1.00  2.63           H  
ATOM    730  N   LYS A  49      10.616  19.147  50.151  1.00  2.63           N  
ATOM    731  CA  LYS A  49      12.061  19.101  50.378  1.00  2.63           C  
ATOM    732  C   LYS A  49      12.453  19.787  51.685  1.00  2.63           C  
ATOM    733  O   LYS A  49      13.433  19.413  52.320  1.00  2.63           O  
ATOM    734  CB  LYS A  49      12.805  19.766  49.221  1.00  2.63           C  
ATOM    735  CG  LYS A  49      12.633  21.285  49.160  1.00  2.63           C  
ATOM    736  CD  LYS A  49      13.328  21.900  47.963  1.00  2.63           C  
ATOM    737  CE  LYS A  49      13.047  23.413  47.873  1.00  2.63           C  
ATOM    738  NZ  LYS A  49      13.620  24.195  49.039  1.00  2.63           N  
ATOM    739  H   LYS A  49      10.264  19.601  49.305  1.00  2.63           H  
ATOM    740  HA  LYS A  49      12.369  18.060  50.438  1.00  2.63           H  
ATOM    741 1HB  LYS A  49      13.867  19.551  49.296  1.00  2.63           H  
ATOM    742 2HB  LYS A  49      12.452  19.354  48.277  1.00  2.63           H  
ATOM    743 1HG  LYS A  49      11.574  21.546  49.143  1.00  2.63           H  
ATOM    744 2HG  LYS A  49      13.076  21.721  50.046  1.00  2.63           H  
ATOM    745 1HD  LYS A  49      14.401  21.734  48.039  1.00  2.63           H  
ATOM    746 2HD  LYS A  49      12.959  21.414  47.054  1.00  2.63           H  
ATOM    747 1HE  LYS A  49      13.481  23.791  46.951  1.00  2.63           H  
ATOM    748 2HE  LYS A  49      11.967  23.567  47.845  1.00  2.63           H  
ATOM    749 1HZ  LYS A  49      13.406  25.170  48.926  1.00  2.63           H  
ATOM    750 2HZ  LYS A  49      13.216  23.882  49.948  1.00  2.63           H  
ATOM    751 3HZ  LYS A  49      14.614  24.073  49.075  1.00  2.63           H  
ATOM    752  N   ASP A  50      11.630  20.720  52.161  1.00  2.60           N  
ATOM    753  CA  ASP A  50      11.945  21.473  53.366  1.00  2.60           C  
ATOM    754  C   ASP A  50      11.654  20.672  54.634  1.00  2.60           C  
ATOM    755  O   ASP A  50      11.959  21.110  55.743  1.00  2.60           O  
ATOM    756  CB  ASP A  50      11.175  22.794  53.371  1.00  2.60           C  
ATOM    757  CG  ASP A  50      11.648  23.748  52.239  1.00  2.60           C  
ATOM    758  OD1 ASP A  50      12.674  23.475  51.630  1.00  2.60           O  
ATOM    759  OD2 ASP A  50      10.997  24.728  51.999  1.00  2.60           O  
ATOM    760  H   ASP A  50      10.799  20.950  51.635  1.00  2.60           H  
ATOM    761  HA  ASP A  50      13.011  21.703  53.354  1.00  2.60           H  
ATOM    762 1HB  ASP A  50      10.109  22.594  53.245  1.00  2.60           H  
ATOM    763 2HB  ASP A  50      11.306  23.291  54.333  1.00  2.60           H  
ATOM    764  N   ARG A  51      11.037  19.501  54.465  1.00  2.56           N  
ATOM    765  CA  ARG A  51      10.721  18.612  55.568  1.00  2.56           C  
ATOM    766  C   ARG A  51      11.777  17.508  55.667  1.00  2.56           C  
ATOM    767  O   ARG A  51      11.706  16.646  56.549  1.00  2.56           O  
ATOM    768  CB  ARG A  51       9.368  17.956  55.336  1.00  2.56           C  
ATOM    769  CG  ARG A  51       8.173  18.897  55.301  1.00  2.56           C  
ATOM    770  CD  ARG A  51       6.932  18.181  54.855  1.00  2.56           C  
ATOM    771  NE  ARG A  51       6.498  17.163  55.799  1.00  2.56           N  
ATOM    772  CZ  ARG A  51       5.627  16.171  55.509  1.00  2.56           C  
ATOM    773  NH1 ARG A  51       5.102  16.067  54.301  1.00  2.56           N  
ATOM    774  NH2 ARG A  51       5.297  15.292  56.442  1.00  2.56           N  
ATOM    775  H   ARG A  51      10.799  19.179  53.529  1.00  2.56           H  
ATOM    776  HA  ARG A  51      10.704  19.182  56.496  1.00  2.56           H  
ATOM    777 1HB  ARG A  51       9.388  17.411  54.392  1.00  2.56           H  
ATOM    778 2HB  ARG A  51       9.186  17.227  56.123  1.00  2.56           H  
ATOM    779 1HG  ARG A  51       8.001  19.314  56.292  1.00  2.56           H  
ATOM    780 2HG  ARG A  51       8.372  19.704  54.591  1.00  2.56           H  
ATOM    781 1HD  ARG A  51       6.122  18.897  54.727  1.00  2.56           H  
ATOM    782 2HD  ARG A  51       7.129  17.694  53.903  1.00  2.56           H  
ATOM    783  HE  ARG A  51       6.873  17.201  56.737  1.00  2.56           H  
ATOM    784 1HH1 ARG A  51       5.339  16.739  53.552  1.00  2.56           H  
ATOM    785 2HH1 ARG A  51       4.460  15.318  54.097  1.00  2.56           H  
ATOM    786 1HH2 ARG A  51       5.695  15.365  57.369  1.00  2.56           H  
ATOM    787 2HH2 ARG A  51       4.650  14.549  56.226  1.00  2.56           H  
ATOM    788  N   ILE A  52      12.742  17.518  54.743  1.00  2.52           N  
ATOM    789  CA  ILE A  52      13.747  16.474  54.676  1.00  2.52           C  
ATOM    790  C   ILE A  52      15.117  17.086  54.986  1.00  2.52           C  
ATOM    791  O   ILE A  52      15.500  18.052  54.334  1.00  2.52           O  
ATOM    792  CB  ILE A  52      13.769  15.869  53.271  1.00  2.52           C  
ATOM    793  CG1 ILE A  52      12.383  15.320  52.927  1.00  2.52           C  
ATOM    794  CG2 ILE A  52      14.802  14.753  53.224  1.00  2.52           C  
ATOM    795  CD1 ILE A  52      12.242  14.949  51.498  1.00  2.52           C  
ATOM    796  H   ILE A  52      12.787  18.262  54.044  1.00  2.52           H  
ATOM    797  HA  ILE A  52      13.484  15.694  55.374  1.00  2.52           H  
ATOM    798  HB  ILE A  52      14.014  16.640  52.546  1.00  2.52           H  
ATOM    799 1HG1 ILE A  52      12.172  14.448  53.546  1.00  2.52           H  
ATOM    800 2HG1 ILE A  52      11.640  16.086  53.138  1.00  2.52           H  
ATOM    801 1HG2 ILE A  52      14.832  14.319  52.231  1.00  2.52           H  
ATOM    802 2HG2 ILE A  52      15.771  15.164  53.470  1.00  2.52           H  
ATOM    803 3HG2 ILE A  52      14.542  13.984  53.948  1.00  2.52           H  
ATOM    804 1HD1 ILE A  52      11.239  14.598  51.298  1.00  2.52           H  
ATOM    805 2HD1 ILE A  52      12.434  15.820  50.882  1.00  2.52           H  
ATOM    806 3HD1 ILE A  52      12.957  14.178  51.268  1.00  2.52           H  
ATOM    807  N   PRO A  53      15.878  16.604  55.976  1.00  2.52           N  
ATOM    808  CA  PRO A  53      17.160  17.175  56.311  1.00  2.52           C  
ATOM    809  C   PRO A  53      18.029  17.183  55.056  1.00  2.52           C  
ATOM    810  O   PRO A  53      18.020  16.205  54.301  1.00  2.52           O  
ATOM    811  CB  PRO A  53      17.693  16.197  57.367  1.00  2.52           C  
ATOM    812  CG  PRO A  53      16.444  15.604  57.990  1.00  2.52           C  
ATOM    813  CD  PRO A  53      15.446  15.493  56.843  1.00  2.52           C  
ATOM    814  HA  PRO A  53      16.984  18.175  56.722  1.00  2.52           H  
ATOM    815 1HB  PRO A  53      18.337  15.448  56.898  1.00  2.52           H  
ATOM    816 2HB  PRO A  53      18.314  16.733  58.101  1.00  2.52           H  
ATOM    817 1HG  PRO A  53      16.675  14.626  58.445  1.00  2.52           H  
ATOM    818 2HG  PRO A  53      16.080  16.253  58.801  1.00  2.52           H  
ATOM    819 1HD  PRO A  53      15.530  14.526  56.324  1.00  2.52           H  
ATOM    820 2HD  PRO A  53      14.443  15.672  57.264  1.00  2.52           H  
ATOM    821  N   PRO A  54      18.875  18.208  54.862  1.00  2.58           N  
ATOM    822  CA  PRO A  54      19.750  18.361  53.717  1.00  2.58           C  
ATOM    823  C   PRO A  54      20.755  17.229  53.653  1.00  2.58           C  
ATOM    824  O   PRO A  54      21.265  16.901  52.586  1.00  2.58           O  
ATOM    825  CB  PRO A  54      20.425  19.711  53.984  1.00  2.58           C  
ATOM    826  CG  PRO A  54      20.323  19.909  55.488  1.00  2.58           C  
ATOM    827  CD  PRO A  54      19.012  19.263  55.880  1.00  2.58           C  
ATOM    828  HA  PRO A  54      19.141  18.399  52.802  1.00  2.58           H  
ATOM    829 1HB  PRO A  54      21.467  19.683  53.631  1.00  2.58           H  
ATOM    830 2HB  PRO A  54      19.915  20.502  53.414  1.00  2.58           H  
ATOM    831 1HG  PRO A  54      21.190  19.447  55.988  1.00  2.58           H  
ATOM    832 2HG  PRO A  54      20.356  20.983  55.731  1.00  2.58           H  
ATOM    833 1HD  PRO A  54      19.118  18.841  56.888  1.00  2.58           H  
ATOM    834 2HD  PRO A  54      18.181  19.983  55.804  1.00  2.58           H  
ATOM    835  N   GLU A  55      21.011  16.596  54.797  1.00  2.70           N  
ATOM    836  CA  GLU A  55      21.930  15.474  54.865  1.00  2.70           C  
ATOM    837  C   GLU A  55      21.391  14.302  54.058  1.00  2.70           C  
ATOM    838  O   GLU A  55      22.142  13.570  53.411  1.00  2.70           O  
ATOM    839  CB  GLU A  55      22.124  15.049  56.321  1.00  2.70           C  
ATOM    840  CG  GLU A  55      22.876  16.061  57.176  1.00  2.70           C  
ATOM    841  CD  GLU A  55      23.002  15.639  58.624  1.00  2.70           C  
ATOM    842  OE1 GLU A  55      22.400  14.657  58.994  1.00  2.70           O  
ATOM    843  OE2 GLU A  55      23.702  16.300  59.356  1.00  2.70           O  
ATOM    844  H   GLU A  55      20.568  16.906  55.647  1.00  2.70           H  
ATOM    845  HA  GLU A  55      22.888  15.777  54.442  1.00  2.70           H  
ATOM    846 1HB  GLU A  55      21.147  14.882  56.779  1.00  2.70           H  
ATOM    847 2HB  GLU A  55      22.666  14.105  56.354  1.00  2.70           H  
ATOM    848 1HG  GLU A  55      23.873  16.201  56.760  1.00  2.70           H  
ATOM    849 2HG  GLU A  55      22.353  17.016  57.123  1.00  2.70           H  
ATOM    850  N   ILE A  56      20.073  14.138  54.096  1.00  2.89           N  
ATOM    851  CA  ILE A  56      19.401  13.038  53.444  1.00  2.89           C  
ATOM    852  C   ILE A  56      19.263  13.335  51.978  1.00  2.89           C  
ATOM    853  O   ILE A  56      19.494  12.471  51.132  1.00  2.89           O  
ATOM    854  CB  ILE A  56      18.037  12.788  54.078  1.00  2.89           C  
ATOM    855  CG1 ILE A  56      18.232  12.430  55.541  1.00  2.89           C  
ATOM    856  CG2 ILE A  56      17.295  11.734  53.328  1.00  2.89           C  
ATOM    857  CD1 ILE A  56      19.108  11.212  55.742  1.00  2.89           C  
ATOM    858  H   ILE A  56      19.498  14.824  54.576  1.00  2.89           H  
ATOM    859  HA  ILE A  56      20.004  12.141  53.564  1.00  2.89           H  
ATOM    860  HB  ILE A  56      17.469  13.707  54.053  1.00  2.89           H  
ATOM    861 1HG1 ILE A  56      18.694  13.273  56.049  1.00  2.89           H  
ATOM    862 2HG1 ILE A  56      17.258  12.244  55.995  1.00  2.89           H  
ATOM    863 1HG2 ILE A  56      16.318  11.586  53.783  1.00  2.89           H  
ATOM    864 2HG2 ILE A  56      17.177  12.064  52.297  1.00  2.89           H  
ATOM    865 3HG2 ILE A  56      17.847  10.805  53.352  1.00  2.89           H  
ATOM    866 1HD1 ILE A  56      19.212  11.011  56.808  1.00  2.89           H  
ATOM    867 2HD1 ILE A  56      18.653  10.350  55.254  1.00  2.89           H  
ATOM    868 3HD1 ILE A  56      20.093  11.394  55.310  1.00  2.89           H  
ATOM    869  N   LEU A  57      18.889  14.567  51.661  1.00  3.13           N  
ATOM    870  CA  LEU A  57      18.772  14.909  50.255  1.00  3.13           C  
ATOM    871  C   LEU A  57      20.150  14.818  49.583  1.00  3.13           C  
ATOM    872  O   LEU A  57      20.270  14.368  48.449  1.00  3.13           O  
ATOM    873  CB  LEU A  57      18.157  16.298  50.108  1.00  3.13           C  
ATOM    874  CG  LEU A  57      16.691  16.370  50.547  1.00  3.13           C  
ATOM    875  CD1 LEU A  57      16.209  17.800  50.529  1.00  3.13           C  
ATOM    876  CD2 LEU A  57      15.837  15.485  49.627  1.00  3.13           C  
ATOM    877  H   LEU A  57      18.693  15.246  52.403  1.00  3.13           H  
ATOM    878  HA  LEU A  57      18.112  14.184  49.777  1.00  3.13           H  
ATOM    879 1HB  LEU A  57      18.729  16.997  50.717  1.00  3.13           H  
ATOM    880 2HB  LEU A  57      18.221  16.604  49.064  1.00  3.13           H  
ATOM    881  HG  LEU A  57      16.620  16.022  51.561  1.00  3.13           H  
ATOM    882 1HD1 LEU A  57      15.173  17.843  50.866  1.00  3.13           H  
ATOM    883 2HD1 LEU A  57      16.828  18.397  51.201  1.00  3.13           H  
ATOM    884 3HD1 LEU A  57      16.277  18.198  49.518  1.00  3.13           H  
ATOM    885 1HD2 LEU A  57      14.804  15.531  49.950  1.00  3.13           H  
ATOM    886 2HD2 LEU A  57      15.909  15.846  48.609  1.00  3.13           H  
ATOM    887 3HD2 LEU A  57      16.192  14.455  49.675  1.00  3.13           H  
ATOM    888  N   ALA A  58      21.206  15.235  50.292  1.00  3.41           N  
ATOM    889  CA  ALA A  58      22.563  15.121  49.772  1.00  3.41           C  
ATOM    890  C   ALA A  58      22.971  13.657  49.580  1.00  3.41           C  
ATOM    891  O   ALA A  58      23.629  13.311  48.597  1.00  3.41           O  
ATOM    892  CB  ALA A  58      23.540  15.794  50.719  1.00  3.41           C  
ATOM    893  H   ALA A  58      21.082  15.650  51.212  1.00  3.41           H  
ATOM    894  HA  ALA A  58      22.596  15.616  48.803  1.00  3.41           H  
ATOM    895 1HB  ALA A  58      24.546  15.725  50.315  1.00  3.41           H  
ATOM    896 2HB  ALA A  58      23.264  16.840  50.841  1.00  3.41           H  
ATOM    897 3HB  ALA A  58      23.499  15.294  51.688  1.00  3.41           H  
ATOM    898  N   MET A  59      22.573  12.800  50.530  1.00  3.68           N  
ATOM    899  CA  MET A  59      22.886  11.374  50.520  1.00  3.68           C  
ATOM    900  C   MET A  59      22.310  10.601  49.339  1.00  3.68           C  
ATOM    901  O   MET A  59      23.040   9.862  48.668  1.00  3.68           O  
ATOM    902  CB  MET A  59      22.353  10.748  51.802  1.00  3.68           C  
ATOM    903  CG  MET A  59      22.551   9.271  51.949  1.00  3.68           C  
ATOM    904  SD  MET A  59      21.636   8.656  53.362  1.00  3.68           S  
ATOM    905  CE  MET A  59      19.987   8.825  52.684  1.00  3.68           C  
ATOM    906  H   MET A  59      22.060  13.154  51.335  1.00  3.68           H  
ATOM    907  HA  MET A  59      23.969  11.270  50.488  1.00  3.68           H  
ATOM    908 1HB  MET A  59      22.817  11.231  52.658  1.00  3.68           H  
ATOM    909 2HB  MET A  59      21.292  10.930  51.871  1.00  3.68           H  
ATOM    910 1HG  MET A  59      22.199   8.761  51.053  1.00  3.68           H  
ATOM    911 2HG  MET A  59      23.606   9.047  52.088  1.00  3.68           H  
ATOM    912 1HE  MET A  59      19.251   8.502  53.419  1.00  3.68           H  
ATOM    913 2HE  MET A  59      19.810   9.871  52.420  1.00  3.68           H  
ATOM    914 3HE  MET A  59      19.897   8.214  51.787  1.00  3.68           H  
ATOM    915  N   HIS A  60      21.002  10.742  49.101  1.00  3.92           N  
ATOM    916  CA  HIS A  60      20.359   9.984  48.029  1.00  3.92           C  
ATOM    917  C   HIS A  60      18.939  10.473  47.745  1.00  3.92           C  
ATOM    918  O   HIS A  60      18.587  10.686  46.584  1.00  3.92           O  
ATOM    919  OXT HIS A  60      18.080  10.313  48.613  1.00  3.92           O  
ATOM    920  CB  HIS A  60      20.314   8.483  48.382  1.00  3.92           C  
ATOM    921  CG  HIS A  60      19.886   7.586  47.247  1.00  3.92           C  
ATOM    922  ND1 HIS A  60      20.699   7.328  46.160  1.00  3.92           N  
ATOM    923  CD2 HIS A  60      18.746   6.881  47.038  1.00  3.92           C  
ATOM    924  CE1 HIS A  60      20.078   6.507  45.330  1.00  3.92           C  
ATOM    925  NE2 HIS A  60      18.892   6.221  45.838  1.00  3.92           N  
ATOM    926  H   HIS A  60      20.458  11.379  49.688  1.00  3.92           H  
ATOM    927  HA  HIS A  60      20.936  10.102  47.113  1.00  3.92           H  
ATOM    928 1HB  HIS A  60      21.288   8.142  48.717  1.00  3.92           H  
ATOM    929 2HB  HIS A  60      19.621   8.332  49.209  1.00  3.92           H  
ATOM    930  HD1 HIS A  60      21.621   7.694  46.014  1.00  3.92           H  
ATOM    931  HD2 HIS A  60      17.828   6.768  47.615  1.00  3.92           H  
ATOM    932  HE1 HIS A  60      20.557   6.185  44.406  1.00  3.92           H  
TER     933
ENDMDL

REMARK ID 642156 MODEL 5 line_8_sample3
PFRMAT TS
TARGET line_8_sample3
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      -0.723   0.060   0.012  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.711   0.295   0.103  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.066   1.652  -0.486  1.00 24.67           C  
ATOM      4  O   ASP A   1       0.227   2.348  -1.062  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.507  -0.846  -0.570  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.008  -1.047  -0.035  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.585  -0.116   0.535  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.518  -2.134  -0.194  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.912  -0.925   0.120  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -1.195   0.578   0.738  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -1.050   0.371  -0.891  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.990   0.310   1.157  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.967  -1.783  -0.444  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.560  -0.646  -1.643  1.00 24.67           H  
ATOM     15  N   THR A   2       2.310   2.020  -0.278  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.930   3.261  -0.686  1.00 24.67           C  
ATOM     17  C   THR A   2       3.316   3.285  -2.162  1.00 24.67           C  
ATOM     18  O   THR A   2       3.284   2.259  -2.843  1.00 24.67           O  
ATOM     19  CB  THR A   2       4.171   3.460   0.190  1.00 24.67           C  
ATOM     20  OG1 THR A   2       5.077   2.353  -0.027  1.00 24.67           O  
ATOM     21  CG2 THR A   2       3.771   3.493   1.650  1.00 24.67           C  
ATOM     22  H   THR A   2       2.909   1.357   0.208  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.226   4.074  -0.506  1.00 24.67           H  
ATOM     24  HB  THR A   2       4.668   4.390  -0.080  1.00 24.67           H  
ATOM     25  HG1 THR A   2       4.609   1.488   0.187  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       4.659   3.623   2.267  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       3.084   4.320   1.822  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       3.283   2.552   1.909  1.00 24.67           H  
ATOM     29  N   VAL A   3       3.676   4.468  -2.653  1.00 24.67           N  
ATOM     30  CA  VAL A   3       4.110   4.628  -4.035  1.00 24.67           C  
ATOM     31  C   VAL A   3       5.527   5.168  -4.115  1.00 24.67           C  
ATOM     32  O   VAL A   3       5.845   6.217  -3.545  1.00 24.67           O  
ATOM     33  CB  VAL A   3       3.168   5.584  -4.793  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       3.664   5.788  -6.232  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       1.761   5.013  -4.792  1.00 24.67           C  
ATOM     36  H   VAL A   3       3.662   5.271  -2.043  1.00 24.67           H  
ATOM     37  HA  VAL A   3       4.083   3.653  -4.522  1.00 24.67           H  
ATOM     38  HB  VAL A   3       3.170   6.552  -4.303  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       2.996   6.474  -6.752  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       4.664   6.205  -6.224  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       3.678   4.831  -6.751  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       1.093   5.691  -5.321  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       1.765   4.042  -5.289  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       1.411   4.891  -3.767  1.00 24.67           H  
ATOM     45  N   ARG A   4       6.385   4.492  -4.869  1.00 24.38           N  
ATOM     46  CA  ARG A   4       7.765   4.944  -4.998  1.00 24.38           C  
ATOM     47  C   ARG A   4       7.868   6.046  -6.041  1.00 24.38           C  
ATOM     48  O   ARG A   4       8.369   5.850  -7.150  1.00 24.38           O  
ATOM     49  CB  ARG A   4       8.687   3.790  -5.333  1.00 24.38           C  
ATOM     50  CG  ARG A   4       8.776   2.740  -4.234  1.00 24.38           C  
ATOM     51  CD  ARG A   4       9.745   1.674  -4.558  1.00 24.38           C  
ATOM     52  NE  ARG A   4       9.790   0.653  -3.535  1.00 24.38           N  
ATOM     53  CZ  ARG A   4      10.679  -0.357  -3.497  1.00 24.38           C  
ATOM     54  NH1 ARG A   4      11.618  -0.463  -4.419  1.00 24.38           N  
ATOM     55  NH2 ARG A   4      10.612  -1.251  -2.523  1.00 24.38           N  
ATOM     56  H   ARG A   4       6.083   3.647  -5.333  1.00 24.38           H  
ATOM     57  HA  ARG A   4       8.083   5.353  -4.038  1.00 24.38           H  
ATOM     58 1HB  ARG A   4       8.346   3.298  -6.241  1.00 24.38           H  
ATOM     59 2HB  ARG A   4       9.695   4.167  -5.522  1.00 24.38           H  
ATOM     60 1HG  ARG A   4       9.091   3.216  -3.306  1.00 24.38           H  
ATOM     61 2HG  ARG A   4       7.796   2.282  -4.090  1.00 24.38           H  
ATOM     62 1HD  ARG A   4       9.459   1.200  -5.491  1.00 24.38           H  
ATOM     63 2HD  ARG A   4      10.740   2.104  -4.655  1.00 24.38           H  
ATOM     64  HE  ARG A   4       9.091   0.691  -2.804  1.00 24.38           H  
ATOM     65 1HH1 ARG A   4      11.705   0.229  -5.171  1.00 24.38           H  
ATOM     66 2HH1 ARG A   4      12.277  -1.225  -4.375  1.00 24.38           H  
ATOM     67 1HH2 ARG A   4       9.895  -1.174  -1.815  1.00 24.38           H  
ATOM     68 2HH2 ARG A   4      11.276  -2.010  -2.488  1.00 24.38           H  
ATOM     69  N   LYS A   5       7.383   7.219  -5.646  1.00 23.27           N  
ATOM     70  CA  LYS A   5       7.243   8.404  -6.486  1.00 23.27           C  
ATOM     71  C   LYS A   5       8.573   8.906  -7.036  1.00 23.27           C  
ATOM     72  O   LYS A   5       8.625   9.587  -8.058  1.00 23.27           O  
ATOM     73  CB  LYS A   5       6.533   9.508  -5.710  1.00 23.27           C  
ATOM     74  CG  LYS A   5       5.067   9.191  -5.419  1.00 23.27           C  
ATOM     75  CD  LYS A   5       4.383  10.294  -4.640  1.00 23.27           C  
ATOM     76  CE  LYS A   5       2.929   9.935  -4.354  1.00 23.27           C  
ATOM     77  NZ  LYS A   5       2.236  11.000  -3.569  1.00 23.27           N  
ATOM     78  H   LYS A   5       7.010   7.239  -4.695  1.00 23.27           H  
ATOM     79  HA  LYS A   5       6.610   8.138  -7.330  1.00 23.27           H  
ATOM     80 1HB  LYS A   5       7.039   9.667  -4.758  1.00 23.27           H  
ATOM     81 2HB  LYS A   5       6.578  10.440  -6.270  1.00 23.27           H  
ATOM     82 1HG  LYS A   5       4.535   9.025  -6.355  1.00 23.27           H  
ATOM     83 2HG  LYS A   5       5.017   8.281  -4.830  1.00 23.27           H  
ATOM     84 1HD  LYS A   5       4.906  10.445  -3.694  1.00 23.27           H  
ATOM     85 2HD  LYS A   5       4.418  11.222  -5.210  1.00 23.27           H  
ATOM     86 1HE  LYS A   5       2.405   9.789  -5.297  1.00 23.27           H  
ATOM     87 2HE  LYS A   5       2.899   9.004  -3.788  1.00 23.27           H  
ATOM     88 1HZ  LYS A   5       1.278  10.725  -3.399  1.00 23.27           H  
ATOM     89 2HZ  LYS A   5       2.709  11.132  -2.687  1.00 23.27           H  
ATOM     90 3HZ  LYS A   5       2.248  11.865  -4.090  1.00 23.27           H  
ATOM     91  N   SER A   6       9.669   8.552  -6.369  1.00 21.12           N  
ATOM     92  CA  SER A   6      10.993   8.965  -6.816  1.00 21.12           C  
ATOM     93  C   SER A   6      11.323   8.396  -8.203  1.00 21.12           C  
ATOM     94  O   SER A   6      12.135   8.960  -8.938  1.00 21.12           O  
ATOM     95  CB  SER A   6      12.044   8.517  -5.817  1.00 21.12           C  
ATOM     96  OG  SER A   6      12.143   7.121  -5.786  1.00 21.12           O  
ATOM     97  H   SER A   6       9.574   7.988  -5.540  1.00 21.12           H  
ATOM     98  HA  SER A   6      11.011  10.054  -6.878  1.00 21.12           H  
ATOM     99 1HB  SER A   6      13.006   8.945  -6.095  1.00 21.12           H  
ATOM    100 2HB  SER A   6      11.792   8.891  -4.827  1.00 21.12           H  
ATOM    101  HG  SER A   6      12.180   6.842  -6.707  1.00 21.12           H  
ATOM    102  N   TYR A   7      10.626   7.333  -8.617  1.00 18.18           N  
ATOM    103  CA  TYR A   7      10.887   6.707  -9.907  1.00 18.18           C  
ATOM    104  C   TYR A   7      10.357   7.541 -11.064  1.00 18.18           C  
ATOM    105  O   TYR A   7      10.641   7.254 -12.228  1.00 18.18           O  
ATOM    106  CB  TYR A   7      10.246   5.325  -9.965  1.00 18.18           C  
ATOM    107  CG  TYR A   7      10.877   4.313  -9.043  1.00 18.18           C  
ATOM    108  CD1 TYR A   7      12.127   4.553  -8.492  1.00 18.18           C  
ATOM    109  CD2 TYR A   7      10.213   3.130  -8.763  1.00 18.18           C  
ATOM    110  CE1 TYR A   7      12.707   3.614  -7.663  1.00 18.18           C  
ATOM    111  CE2 TYR A   7      10.793   2.188  -7.937  1.00 18.18           C  
ATOM    112  CZ  TYR A   7      12.038   2.425  -7.387  1.00 18.18           C  
ATOM    113  OH  TYR A   7      12.637   1.487  -6.564  1.00 18.18           O  
ATOM    114  H   TYR A   7       9.911   6.919  -8.015  1.00 18.18           H  
ATOM    115  HA  TYR A   7      11.964   6.608 -10.033  1.00 18.18           H  
ATOM    116 1HB  TYR A   7       9.192   5.411  -9.698  1.00 18.18           H  
ATOM    117 2HB  TYR A   7      10.292   4.942 -10.983  1.00 18.18           H  
ATOM    118  HD1 TYR A   7      12.652   5.481  -8.715  1.00 18.18           H  
ATOM    119  HD2 TYR A   7       9.231   2.943  -9.200  1.00 18.18           H  
ATOM    120  HE1 TYR A   7      13.690   3.802  -7.232  1.00 18.18           H  
ATOM    121  HE2 TYR A   7      10.270   1.257  -7.726  1.00 18.18           H  
ATOM    122  HH  TYR A   7      13.530   1.781  -6.347  1.00 18.18           H  
ATOM    123  N   TYR A   8       9.572   8.562 -10.745  1.00 14.99           N  
ATOM    124  CA  TYR A   8       8.971   9.426 -11.733  1.00 14.99           C  
ATOM    125  C   TYR A   8       9.533  10.844 -11.605  1.00 14.99           C  
ATOM    126  O   TYR A   8       8.982  11.798 -12.162  1.00 14.99           O  
ATOM    127  CB  TYR A   8       7.468   9.379 -11.526  1.00 14.99           C  
ATOM    128  CG  TYR A   8       6.972   7.945 -11.595  1.00 14.99           C  
ATOM    129  CD1 TYR A   8       6.717   7.264 -10.413  1.00 14.99           C  
ATOM    130  CD2 TYR A   8       6.801   7.307 -12.809  1.00 14.99           C  
ATOM    131  CE1 TYR A   8       6.290   5.955 -10.434  1.00 14.99           C  
ATOM    132  CE2 TYR A   8       6.371   5.991 -12.837  1.00 14.99           C  
ATOM    133  CZ  TYR A   8       6.116   5.316 -11.654  1.00 14.99           C  
ATOM    134  OH  TYR A   8       5.691   4.007 -11.687  1.00 14.99           O  
ATOM    135  H   TYR A   8       9.367   8.763  -9.765  1.00 14.99           H  
ATOM    136  HA  TYR A   8       9.216   9.054 -12.728  1.00 14.99           H  
ATOM    137 1HB  TYR A   8       7.215   9.791 -10.545  1.00 14.99           H  
ATOM    138 2HB  TYR A   8       6.962   9.967 -12.288  1.00 14.99           H  
ATOM    139  HD1 TYR A   8       6.865   7.769  -9.473  1.00 14.99           H  
ATOM    140  HD2 TYR A   8       7.006   7.836 -13.738  1.00 14.99           H  
ATOM    141  HE1 TYR A   8       6.098   5.429  -9.496  1.00 14.99           H  
ATOM    142  HE2 TYR A   8       6.236   5.484 -13.793  1.00 14.99           H  
ATOM    143  HH  TYR A   8       5.608   3.721 -12.600  1.00 14.99           H  
ATOM    144  N   SER A   9      10.623  10.980 -10.844  1.00 12.10           N  
ATOM    145  CA  SER A   9      11.243  12.270 -10.575  1.00 12.10           C  
ATOM    146  C   SER A   9      11.732  13.008 -11.818  1.00 12.10           C  
ATOM    147  O   SER A   9      12.254  12.417 -12.765  1.00 12.10           O  
ATOM    148  CB  SER A   9      12.403  12.100  -9.617  1.00 12.10           C  
ATOM    149  OG  SER A   9      13.061  13.323  -9.405  1.00 12.10           O  
ATOM    150  H   SER A   9      11.046  10.161 -10.408  1.00 12.10           H  
ATOM    151  HA  SER A   9      10.495  12.899 -10.090  1.00 12.10           H  
ATOM    152 1HB  SER A   9      12.037  11.709  -8.670  1.00 12.10           H  
ATOM    153 2HB  SER A   9      13.102  11.369 -10.023  1.00 12.10           H  
ATOM    154  HG  SER A   9      13.348  13.629 -10.284  1.00 12.10           H  
ATOM    155  N   LYS A  10      11.570  14.325 -11.779  1.00  9.83           N  
ATOM    156  CA  LYS A  10      12.019  15.236 -12.823  1.00  9.83           C  
ATOM    157  C   LYS A  10      13.514  15.085 -13.042  1.00  9.83           C  
ATOM    158  O   LYS A  10      14.267  14.969 -12.076  1.00  9.83           O  
ATOM    159  CB  LYS A  10      11.686  16.680 -12.443  1.00  9.83           C  
ATOM    160  CG  LYS A  10      12.043  17.720 -13.498  1.00  9.83           C  
ATOM    161  CD  LYS A  10      11.609  19.119 -13.067  1.00  9.83           C  
ATOM    162  CE  LYS A  10      11.983  20.161 -14.111  1.00  9.83           C  
ATOM    163  NZ  LYS A  10      11.568  21.531 -13.700  1.00  9.83           N  
ATOM    164  H   LYS A  10      11.113  14.715 -10.967  1.00  9.83           H  
ATOM    165  HA  LYS A  10      11.512  14.982 -13.753  1.00  9.83           H  
ATOM    166 1HB  LYS A  10      10.620  16.764 -12.237  1.00  9.83           H  
ATOM    167 2HB  LYS A  10      12.219  16.943 -11.529  1.00  9.83           H  
ATOM    168 1HG  LYS A  10      13.126  17.724 -13.654  1.00  9.83           H  
ATOM    169 2HG  LYS A  10      11.560  17.468 -14.441  1.00  9.83           H  
ATOM    170 1HD  LYS A  10      10.530  19.138 -12.912  1.00  9.83           H  
ATOM    171 2HD  LYS A  10      12.100  19.371 -12.127  1.00  9.83           H  
ATOM    172 1HE  LYS A  10      13.063  20.146 -14.258  1.00  9.83           H  
ATOM    173 2HE  LYS A  10      11.495  19.913 -15.054  1.00  9.83           H  
ATOM    174 1HZ  LYS A  10      11.832  22.193 -14.416  1.00  9.83           H  
ATOM    175 2HZ  LYS A  10      10.566  21.555 -13.572  1.00  9.83           H  
ATOM    176 3HZ  LYS A  10      12.024  21.776 -12.832  1.00  9.83           H  
ATOM    177  N   ASP A  11      13.946  15.076 -14.307  1.00  8.24           N  
ATOM    178  CA  ASP A  11      15.365  14.939 -14.618  1.00  8.24           C  
ATOM    179  C   ASP A  11      16.205  15.890 -13.763  1.00  8.24           C  
ATOM    180  O   ASP A  11      16.096  17.109 -13.925  1.00  8.24           O  
ATOM    181  CB  ASP A  11      15.630  15.275 -16.094  1.00  8.24           C  
ATOM    182  CG  ASP A  11      17.112  15.105 -16.514  1.00  8.24           C  
ATOM    183  OD1 ASP A  11      17.580  13.983 -16.558  1.00  8.24           O  
ATOM    184  OD2 ASP A  11      17.771  16.123 -16.786  1.00  8.24           O  
ATOM    185  H   ASP A  11      13.277  15.163 -15.058  1.00  8.24           H  
ATOM    186  HA  ASP A  11      15.626  13.902 -14.456  1.00  8.24           H  
ATOM    187 1HB  ASP A  11      15.012  14.635 -16.727  1.00  8.24           H  
ATOM    188 2HB  ASP A  11      15.332  16.308 -16.289  1.00  8.24           H  
ATOM    189  N   PRO A  12      17.133  15.384 -12.926  1.00  7.27           N  
ATOM    190  CA  PRO A  12      17.951  16.148 -12.003  1.00  7.27           C  
ATOM    191  C   PRO A  12      19.097  16.867 -12.694  1.00  7.27           C  
ATOM    192  O   PRO A  12      20.269  16.593 -12.426  1.00  7.27           O  
ATOM    193  CB  PRO A  12      18.444  15.061 -11.043  1.00  7.27           C  
ATOM    194  CG  PRO A  12      18.552  13.827 -11.902  1.00  7.27           C  
ATOM    195  CD  PRO A  12      17.387  13.929 -12.875  1.00  7.27           C  
ATOM    196  HA  PRO A  12      17.307  16.869 -11.475  1.00  7.27           H  
ATOM    197 1HB  PRO A  12      19.405  15.359 -10.601  1.00  7.27           H  
ATOM    198 2HB  PRO A  12      17.730  14.940 -10.215  1.00  7.27           H  
ATOM    199 1HG  PRO A  12      19.524  13.799 -12.401  1.00  7.27           H  
ATOM    200 2HG  PRO A  12      18.494  12.924 -11.276  1.00  7.27           H  
ATOM    201 1HD  PRO A  12      17.702  13.558 -13.856  1.00  7.27           H  
ATOM    202 2HD  PRO A  12      16.509  13.395 -12.470  1.00  7.27           H  
ATOM    203  N   SER A  13      18.737  17.788 -13.582  1.00  6.76           N  
ATOM    204  CA  SER A  13      19.667  18.600 -14.360  1.00  6.76           C  
ATOM    205  C   SER A  13      20.736  17.806 -15.112  1.00  6.76           C  
ATOM    206  O   SER A  13      21.921  18.131 -15.016  1.00  6.76           O  
ATOM    207  CB  SER A  13      20.352  19.611 -13.456  1.00  6.76           C  
ATOM    208  OG  SER A  13      19.418  20.479 -12.870  1.00  6.76           O  
ATOM    209  H   SER A  13      17.737  17.912 -13.733  1.00  6.76           H  
ATOM    210  HA  SER A  13      19.083  19.147 -15.101  1.00  6.76           H  
ATOM    211 1HB  SER A  13      20.914  19.093 -12.678  1.00  6.76           H  
ATOM    212 2HB  SER A  13      21.066  20.186 -14.042  1.00  6.76           H  
ATOM    213  HG  SER A  13      18.901  20.838 -13.595  1.00  6.76           H  
ATOM    214  N   ARG A  14      20.340  16.773 -15.866  1.00  6.53           N  
ATOM    215  CA  ARG A  14      21.331  15.998 -16.600  1.00  6.53           C  
ATOM    216  C   ARG A  14      21.261  16.353 -18.067  1.00  6.53           C  
ATOM    217  O   ARG A  14      22.281  16.388 -18.751  1.00  6.53           O  
ATOM    218  CB  ARG A  14      21.077  14.511 -16.472  1.00  6.53           C  
ATOM    219  CG  ARG A  14      21.211  13.954 -15.083  1.00  6.53           C  
ATOM    220  CD  ARG A  14      20.911  12.501 -15.069  1.00  6.53           C  
ATOM    221  NE  ARG A  14      19.550  12.260 -15.503  1.00  6.53           N  
ATOM    222  CZ  ARG A  14      18.935  11.070 -15.573  1.00  6.53           C  
ATOM    223  NH1 ARG A  14      19.542   9.959 -15.207  1.00  6.53           N  
ATOM    224  NH2 ARG A  14      17.699  11.055 -16.022  1.00  6.53           N  
ATOM    225  H   ARG A  14      19.352  16.526 -15.957  1.00  6.53           H  
ATOM    226  HA  ARG A  14      22.325  16.229 -16.222  1.00  6.53           H  
ATOM    227 1HB  ARG A  14      20.068  14.292 -16.814  1.00  6.53           H  
ATOM    228 2HB  ARG A  14      21.766  13.968 -17.120  1.00  6.53           H  
ATOM    229 1HG  ARG A  14      22.221  14.114 -14.712  1.00  6.53           H  
ATOM    230 2HG  ARG A  14      20.498  14.467 -14.437  1.00  6.53           H  
ATOM    231 1HD  ARG A  14      21.586  11.974 -15.741  1.00  6.53           H  
ATOM    232 2HD  ARG A  14      21.019  12.115 -14.057  1.00  6.53           H  
ATOM    233  HE  ARG A  14      18.997  13.070 -15.836  1.00  6.53           H  
ATOM    234 1HH1 ARG A  14      20.490   9.991 -14.865  1.00  6.53           H  
ATOM    235 2HH1 ARG A  14      19.057   9.076 -15.271  1.00  6.53           H  
ATOM    236 1HH2 ARG A  14      17.285  11.964 -16.297  1.00  6.53           H  
ATOM    237 2HH2 ARG A  14      17.185  10.193 -16.101  1.00  6.53           H  
ATOM    238  N   ALA A  15      20.051  16.579 -18.576  1.00  6.34           N  
ATOM    239  CA  ALA A  15      19.856  16.892 -19.997  1.00  6.34           C  
ATOM    240  C   ALA A  15      20.576  15.874 -20.888  1.00  6.34           C  
ATOM    241  O   ALA A  15      21.306  16.237 -21.815  1.00  6.34           O  
ATOM    242  CB  ALA A  15      20.358  18.300 -20.296  1.00  6.34           C  
ATOM    243  H   ALA A  15      19.235  16.508 -17.954  1.00  6.34           H  
ATOM    244  HA  ALA A  15      18.790  16.835 -20.214  1.00  6.34           H  
ATOM    245 1HB  ALA A  15      20.186  18.525 -21.347  1.00  6.34           H  
ATOM    246 2HB  ALA A  15      19.816  19.014 -19.676  1.00  6.34           H  
ATOM    247 3HB  ALA A  15      21.416  18.370 -20.079  1.00  6.34           H  
ATOM    248  N   GLU A  16      20.410  14.594 -20.543  1.00  6.06           N  
ATOM    249  CA  GLU A  16      21.019  13.451 -21.230  1.00  6.06           C  
ATOM    250  C   GLU A  16      22.548  13.546 -21.288  1.00  6.06           C  
ATOM    251  O   GLU A  16      23.184  12.933 -22.145  1.00  6.06           O  
ATOM    252  CB  GLU A  16      20.443  13.304 -22.643  1.00  6.06           C  
ATOM    253  CG  GLU A  16      18.928  13.078 -22.678  1.00  6.06           C  
ATOM    254  CD  GLU A  16      18.377  12.839 -24.074  1.00  6.06           C  
ATOM    255  OE1 GLU A  16      19.036  13.176 -25.028  1.00  6.06           O  
ATOM    256  OE2 GLU A  16      17.294  12.312 -24.174  1.00  6.06           O  
ATOM    257  H   GLU A  16      19.802  14.408 -19.759  1.00  6.06           H  
ATOM    258  HA  GLU A  16      20.768  12.550 -20.669  1.00  6.06           H  
ATOM    259 1HB  GLU A  16      20.672  14.190 -23.234  1.00  6.06           H  
ATOM    260 2HB  GLU A  16      20.916  12.456 -23.136  1.00  6.06           H  
ATOM    261 1HG  GLU A  16      18.687  12.219 -22.052  1.00  6.06           H  
ATOM    262 2HG  GLU A  16      18.437  13.950 -22.249  1.00  6.06           H  
ATOM    263  N   LYS A  17      23.127  14.271 -20.330  1.00  5.63           N  
ATOM    264  CA  LYS A  17      24.552  14.499 -20.163  1.00  5.63           C  
ATOM    265  C   LYS A  17      25.199  15.221 -21.342  1.00  5.63           C  
ATOM    266  O   LYS A  17      26.416  15.140 -21.520  1.00  5.63           O  
ATOM    267  CB  LYS A  17      25.279  13.183 -19.896  1.00  5.63           C  
ATOM    268  CG  LYS A  17      24.816  12.446 -18.642  1.00  5.63           C  
ATOM    269  CD  LYS A  17      25.637  11.183 -18.409  1.00  5.63           C  
ATOM    270  CE  LYS A  17      25.149  10.420 -17.185  1.00  5.63           C  
ATOM    271  NZ  LYS A  17      25.903   9.152 -16.987  1.00  5.63           N  
ATOM    272  H   LYS A  17      22.535  14.776 -19.686  1.00  5.63           H  
ATOM    273  HA  LYS A  17      24.670  15.139 -19.292  1.00  5.63           H  
ATOM    274 1HB  LYS A  17      25.174  12.513 -20.747  1.00  5.63           H  
ATOM    275 2HB  LYS A  17      26.323  13.390 -19.790  1.00  5.63           H  
ATOM    276 1HG  LYS A  17      24.919  13.104 -17.777  1.00  5.63           H  
ATOM    277 2HG  LYS A  17      23.767  12.172 -18.746  1.00  5.63           H  
ATOM    278 1HD  LYS A  17      25.570  10.537 -19.285  1.00  5.63           H  
ATOM    279 2HD  LYS A  17      26.680  11.452 -18.257  1.00  5.63           H  
ATOM    280 1HE  LYS A  17      25.274  11.048 -16.303  1.00  5.63           H  
ATOM    281 2HE  LYS A  17      24.090  10.188 -17.306  1.00  5.63           H  
ATOM    282 1HZ  LYS A  17      25.553   8.676 -16.167  1.00  5.63           H  
ATOM    283 2HZ  LYS A  17      25.784   8.559 -17.796  1.00  5.63           H  
ATOM    284 3HZ  LYS A  17      26.884   9.358 -16.863  1.00  5.63           H  
ATOM    285  N   ARG A  18      24.396  16.004 -22.077  1.00  5.08           N  
ATOM    286  CA  ARG A  18      24.828  16.820 -23.215  1.00  5.08           C  
ATOM    287  C   ARG A  18      26.137  16.340 -23.857  1.00  5.08           C  
ATOM    288  O   ARG A  18      26.169  15.276 -24.479  1.00  5.08           O  
ATOM    289  CB  ARG A  18      24.943  18.272 -22.777  1.00  5.08           C  
ATOM    290  CG  ARG A  18      23.608  18.906 -22.433  1.00  5.08           C  
ATOM    291  CD  ARG A  18      23.748  20.300 -21.935  1.00  5.08           C  
ATOM    292  NE  ARG A  18      22.453  20.894 -21.622  1.00  5.08           N  
ATOM    293  CZ  ARG A  18      22.278  22.091 -21.030  1.00  5.08           C  
ATOM    294  NH1 ARG A  18      23.321  22.813 -20.687  1.00  5.08           N  
ATOM    295  NH2 ARG A  18      21.059  22.543 -20.792  1.00  5.08           N  
ATOM    296  H   ARG A  18      23.396  16.011 -21.857  1.00  5.08           H  
ATOM    297  HA  ARG A  18      24.045  16.766 -23.972  1.00  5.08           H  
ATOM    298 1HB  ARG A  18      25.587  18.347 -21.899  1.00  5.08           H  
ATOM    299 2HB  ARG A  18      25.380  18.871 -23.576  1.00  5.08           H  
ATOM    300 1HG  ARG A  18      22.975  18.918 -23.318  1.00  5.08           H  
ATOM    301 2HG  ARG A  18      23.132  18.305 -21.661  1.00  5.08           H  
ATOM    302 1HD  ARG A  18      24.351  20.300 -21.027  1.00  5.08           H  
ATOM    303 2HD  ARG A  18      24.232  20.913 -22.694  1.00  5.08           H  
ATOM    304  HE  ARG A  18      21.627  20.366 -21.867  1.00  5.08           H  
ATOM    305 1HH1 ARG A  18      24.254  22.470 -20.869  1.00  5.08           H  
ATOM    306 2HH1 ARG A  18      23.190  23.710 -20.242  1.00  5.08           H  
ATOM    307 1HH2 ARG A  18      20.250  21.999 -21.059  1.00  5.08           H  
ATOM    308 2HH2 ARG A  18      20.934  23.440 -20.348  1.00  5.08           H  
ATOM    309  N   GLU A  19      27.197  17.154 -23.764  1.00  4.49           N  
ATOM    310  CA  GLU A  19      28.494  16.779 -24.316  1.00  4.49           C  
ATOM    311  C   GLU A  19      29.642  17.475 -23.581  1.00  4.49           C  
ATOM    312  O   GLU A  19      29.593  18.678 -23.324  1.00  4.49           O  
ATOM    313  CB  GLU A  19      28.557  17.100 -25.819  1.00  4.49           C  
ATOM    314  CG  GLU A  19      29.838  16.631 -26.526  1.00  4.49           C  
ATOM    315  CD  GLU A  19      29.816  16.864 -28.024  1.00  4.49           C  
ATOM    316  OE1 GLU A  19      28.854  17.393 -28.519  1.00  4.49           O  
ATOM    317  OE2 GLU A  19      30.786  16.515 -28.683  1.00  4.49           O  
ATOM    318  H   GLU A  19      27.123  18.021 -23.261  1.00  4.49           H  
ATOM    319  HA  GLU A  19      28.621  15.703 -24.187  1.00  4.49           H  
ATOM    320 1HB  GLU A  19      27.711  16.638 -26.326  1.00  4.49           H  
ATOM    321 2HB  GLU A  19      28.475  18.178 -25.963  1.00  4.49           H  
ATOM    322 1HG  GLU A  19      30.692  17.163 -26.108  1.00  4.49           H  
ATOM    323 2HG  GLU A  19      29.979  15.568 -26.328  1.00  4.49           H  
ATOM    324  N   ILE A  20      30.692  16.710 -23.305  1.00  3.94           N  
ATOM    325  CA  ILE A  20      31.917  17.191 -22.666  1.00  3.94           C  
ATOM    326  C   ILE A  20      33.096  17.142 -23.617  1.00  3.94           C  
ATOM    327  O   ILE A  20      33.259  16.163 -24.347  1.00  3.94           O  
ATOM    328  CB  ILE A  20      32.279  16.332 -21.442  1.00  3.94           C  
ATOM    329  CG1 ILE A  20      33.539  16.888 -20.766  1.00  3.94           C  
ATOM    330  CG2 ILE A  20      32.475  14.905 -21.846  1.00  3.94           C  
ATOM    331  CD1 ILE A  20      33.843  16.305 -19.398  1.00  3.94           C  
ATOM    332  H   ILE A  20      30.634  15.732 -23.546  1.00  3.94           H  
ATOM    333  HA  ILE A  20      31.764  18.221 -22.347  1.00  3.94           H  
ATOM    334  HB  ILE A  20      31.477  16.385 -20.724  1.00  3.94           H  
ATOM    335 1HG1 ILE A  20      34.365  16.672 -21.405  1.00  3.94           H  
ATOM    336 2HG1 ILE A  20      33.448  17.961 -20.676  1.00  3.94           H  
ATOM    337 1HG2 ILE A  20      32.718  14.319 -20.963  1.00  3.94           H  
ATOM    338 2HG2 ILE A  20      31.560  14.532 -22.297  1.00  3.94           H  
ATOM    339 3HG2 ILE A  20      33.283  14.840 -22.561  1.00  3.94           H  
ATOM    340 1HD1 ILE A  20      34.764  16.720 -19.008  1.00  3.94           H  
ATOM    341 2HD1 ILE A  20      33.054  16.533 -18.721  1.00  3.94           H  
ATOM    342 3HD1 ILE A  20      33.945  15.233 -19.481  1.00  3.94           H  
ATOM    343  N   LYS A  21      33.920  18.192 -23.613  1.00  3.49           N  
ATOM    344  CA  LYS A  21      35.120  18.176 -24.438  1.00  3.49           C  
ATOM    345  C   LYS A  21      36.356  18.685 -23.692  1.00  3.49           C  
ATOM    346  O   LYS A  21      36.390  19.824 -23.220  1.00  3.49           O  
ATOM    347  CB  LYS A  21      34.930  19.034 -25.694  1.00  3.49           C  
ATOM    348  CG  LYS A  21      33.865  18.538 -26.688  1.00  3.49           C  
ATOM    349  CD  LYS A  21      33.833  19.420 -27.937  1.00  3.49           C  
ATOM    350  CE  LYS A  21      32.701  19.026 -28.889  1.00  3.49           C  
ATOM    351  NZ  LYS A  21      32.891  17.665 -29.465  1.00  3.49           N  
ATOM    352  H   LYS A  21      33.721  18.982 -23.018  1.00  3.49           H  
ATOM    353  HA  LYS A  21      35.316  17.151 -24.748  1.00  3.49           H  
ATOM    354 1HB  LYS A  21      34.671  20.051 -25.401  1.00  3.49           H  
ATOM    355 2HB  LYS A  21      35.882  19.086 -26.228  1.00  3.49           H  
ATOM    356 1HG  LYS A  21      34.080  17.504 -26.973  1.00  3.49           H  
ATOM    357 2HG  LYS A  21      32.881  18.565 -26.223  1.00  3.49           H  
ATOM    358 1HD  LYS A  21      33.699  20.460 -27.641  1.00  3.49           H  
ATOM    359 2HD  LYS A  21      34.780  19.331 -28.466  1.00  3.49           H  
ATOM    360 1HE  LYS A  21      31.759  19.050 -28.346  1.00  3.49           H  
ATOM    361 2HE  LYS A  21      32.656  19.746 -29.704  1.00  3.49           H  
ATOM    362 1HZ  LYS A  21      32.110  17.448 -30.087  1.00  3.49           H  
ATOM    363 2HZ  LYS A  21      33.748  17.628 -29.982  1.00  3.49           H  
ATOM    364 3HZ  LYS A  21      32.916  16.971 -28.719  1.00  3.49           H  
ATOM    365  N   CYS A  22      37.393  17.862 -23.664  1.00  3.18           N  
ATOM    366  CA  CYS A  22      38.692  18.225 -23.100  1.00  3.18           C  
ATOM    367  C   CYS A  22      39.351  19.330 -23.929  1.00  3.18           C  
ATOM    368  O   CYS A  22      39.445  19.205 -25.143  1.00  3.18           O  
ATOM    369  CB  CYS A  22      39.626  17.025 -23.069  1.00  3.18           C  
ATOM    370  SG  CYS A  22      41.248  17.414 -22.403  1.00  3.18           S  
ATOM    371  H   CYS A  22      37.242  16.908 -23.969  1.00  3.18           H  
ATOM    372  HA  CYS A  22      38.523  18.554 -22.081  1.00  3.18           H  
ATOM    373 1HB  CYS A  22      39.193  16.235 -22.460  1.00  3.18           H  
ATOM    374 2HB  CYS A  22      39.754  16.629 -24.076  1.00  3.18           H  
ATOM    375  N   PRO A  23      39.799  20.442 -23.318  1.00  3.00           N  
ATOM    376  CA  PRO A  23      40.434  21.578 -23.966  1.00  3.00           C  
ATOM    377  C   PRO A  23      41.909  21.423 -24.337  1.00  3.00           C  
ATOM    378  O   PRO A  23      42.474  22.324 -24.954  1.00  3.00           O  
ATOM    379  CB  PRO A  23      40.291  22.663 -22.895  1.00  3.00           C  
ATOM    380  CG  PRO A  23      40.362  21.908 -21.603  1.00  3.00           C  
ATOM    381  CD  PRO A  23      39.640  20.617 -21.871  1.00  3.00           C  
ATOM    382  HA  PRO A  23      39.846  21.844 -24.859  1.00  3.00           H  
ATOM    383 1HB  PRO A  23      41.100  23.410 -22.998  1.00  3.00           H  
ATOM    384 2HB  PRO A  23      39.341  23.202 -23.026  1.00  3.00           H  
ATOM    385 1HG  PRO A  23      41.407  21.739 -21.332  1.00  3.00           H  
ATOM    386 2HG  PRO A  23      39.912  22.495 -20.788  1.00  3.00           H  
ATOM    387 1HD  PRO A  23      40.145  19.827 -21.310  1.00  3.00           H  
ATOM    388 2HD  PRO A  23      38.575  20.724 -21.612  1.00  3.00           H  
ATOM    389  N   THR A  24      42.576  20.348 -23.923  1.00  2.93           N  
ATOM    390  CA  THR A  24      44.017  20.365 -24.126  1.00  2.93           C  
ATOM    391  C   THR A  24      44.388  20.057 -25.592  1.00  2.93           C  
ATOM    392  O   THR A  24      43.789  19.177 -26.214  1.00  2.93           O  
ATOM    393  CB  THR A  24      44.700  19.345 -23.196  1.00  2.93           C  
ATOM    394  OG1 THR A  24      44.288  18.036 -23.529  1.00  2.93           O  
ATOM    395  CG2 THR A  24      44.336  19.625 -21.750  1.00  2.93           C  
ATOM    396  H   THR A  24      42.116  19.577 -23.456  1.00  2.93           H  
ATOM    397  HA  THR A  24      44.361  21.359 -23.851  1.00  2.93           H  
ATOM    398  HB  THR A  24      45.744  19.412 -23.304  1.00  2.93           H  
ATOM    399  HG1 THR A  24      43.327  17.981 -23.482  1.00  2.93           H  
ATOM    400 1HG2 THR A  24      44.826  18.895 -21.101  1.00  2.93           H  
ATOM    401 2HG2 THR A  24      44.667  20.621 -21.488  1.00  2.93           H  
ATOM    402 3HG2 THR A  24      43.257  19.557 -21.617  1.00  2.93           H  
ATOM    403  N   PRO A  25      45.486  20.644 -26.116  1.00  2.95           N  
ATOM    404  CA  PRO A  25      45.999  20.473 -27.472  1.00  2.95           C  
ATOM    405  C   PRO A  25      46.548  19.088 -27.772  1.00  2.95           C  
ATOM    406  O   PRO A  25      46.769  18.737 -28.928  1.00  2.95           O  
ATOM    407  CB  PRO A  25      47.101  21.536 -27.551  1.00  2.95           C  
ATOM    408  CG  PRO A  25      47.538  21.760 -26.130  1.00  2.95           C  
ATOM    409  CD  PRO A  25      46.287  21.602 -25.302  1.00  2.95           C  
ATOM    410  HA  PRO A  25      45.189  20.713 -28.179  1.00  2.95           H  
ATOM    411 1HB  PRO A  25      47.919  21.173 -28.191  1.00  2.95           H  
ATOM    412 2HB  PRO A  25      46.707  22.447 -28.025  1.00  2.95           H  
ATOM    413 1HG  PRO A  25      48.330  21.049 -25.862  1.00  2.95           H  
ATOM    414 2HG  PRO A  25      47.967  22.766 -26.035  1.00  2.95           H  
ATOM    415 1HD  PRO A  25      46.573  21.204 -24.332  1.00  2.95           H  
ATOM    416 2HD  PRO A  25      45.762  22.572 -25.221  1.00  2.95           H  
ATOM    417  N   GLY A  26      46.798  18.309 -26.733  1.00  3.05           N  
ATOM    418  CA  GLY A  26      47.364  16.984 -26.896  1.00  3.05           C  
ATOM    419  C   GLY A  26      46.315  15.889 -27.046  1.00  3.05           C  
ATOM    420  O   GLY A  26      46.670  14.707 -27.028  1.00  3.05           O  
ATOM    421  H   GLY A  26      46.591  18.632 -25.803  1.00  3.05           H  
ATOM    422 1HA  GLY A  26      48.011  16.983 -27.771  1.00  3.05           H  
ATOM    423 2HA  GLY A  26      48.000  16.754 -26.045  1.00  3.05           H  
ATOM    424  N   CYS A  27      45.033  16.249 -27.196  1.00  3.19           N  
ATOM    425  CA  CYS A  27      44.013  15.208 -27.274  1.00  3.19           C  
ATOM    426  C   CYS A  27      42.817  15.521 -28.151  1.00  3.19           C  
ATOM    427  O   CYS A  27      42.566  16.660 -28.539  1.00  3.19           O  
ATOM    428  CB  CYS A  27      43.393  15.004 -25.913  1.00  3.19           C  
ATOM    429  SG  CYS A  27      42.438  16.428 -25.440  1.00  3.19           S  
ATOM    430  H   CYS A  27      44.760  17.236 -27.186  1.00  3.19           H  
ATOM    431  HA  CYS A  27      44.476  14.291 -27.634  1.00  3.19           H  
ATOM    432 1HB  CYS A  27      42.742  14.130 -25.909  1.00  3.19           H  
ATOM    433 2HB  CYS A  27      44.166  14.856 -25.176  1.00  3.19           H  
ATOM    434  HG  CYS A  27      43.324  17.382 -25.821  1.00  3.19           H  
ATOM    435  N   ASP A  28      42.037  14.472 -28.388  1.00  3.36           N  
ATOM    436  CA  ASP A  28      40.755  14.556 -29.063  1.00  3.36           C  
ATOM    437  C   ASP A  28      39.664  14.516 -27.995  1.00  3.36           C  
ATOM    438  O   ASP A  28      39.884  13.988 -26.898  1.00  3.36           O  
ATOM    439  CB  ASP A  28      40.578  13.386 -30.030  1.00  3.36           C  
ATOM    440  CG  ASP A  28      41.568  13.409 -31.190  1.00  3.36           C  
ATOM    441  OD1 ASP A  28      41.790  14.455 -31.746  1.00  3.36           O  
ATOM    442  OD2 ASP A  28      42.105  12.374 -31.493  1.00  3.36           O  
ATOM    443  H   ASP A  28      42.339  13.567 -28.059  1.00  3.36           H  
ATOM    444  HA  ASP A  28      40.690  15.499 -29.606  1.00  3.36           H  
ATOM    445 1HB  ASP A  28      40.707  12.450 -29.489  1.00  3.36           H  
ATOM    446 2HB  ASP A  28      39.563  13.393 -30.431  1.00  3.36           H  
ATOM    447  N   GLY A  29      38.464  14.988 -28.319  1.00  3.57           N  
ATOM    448  CA  GLY A  29      37.346  14.964 -27.366  1.00  3.57           C  
ATOM    449  C   GLY A  29      36.772  13.559 -27.170  1.00  3.57           C  
ATOM    450  O   GLY A  29      35.669  13.260 -27.626  1.00  3.57           O  
ATOM    451  H   GLY A  29      38.327  15.397 -29.233  1.00  3.57           H  
ATOM    452 1HA  GLY A  29      37.685  15.352 -26.404  1.00  3.57           H  
ATOM    453 2HA  GLY A  29      36.559  15.633 -27.712  1.00  3.57           H  
ATOM    454  N   THR A  30      37.550  12.700 -26.506  1.00  3.82           N  
ATOM    455  CA  THR A  30      37.182  11.306 -26.284  1.00  3.82           C  
ATOM    456  C   THR A  30      37.071  10.969 -24.779  1.00  3.82           C  
ATOM    457  O   THR A  30      35.991  11.086 -24.187  1.00  3.82           O  
ATOM    458  CB  THR A  30      38.222  10.377 -26.949  1.00  3.82           C  
ATOM    459  OG1 THR A  30      39.523  10.663 -26.424  1.00  3.82           O  
ATOM    460  CG2 THR A  30      38.238  10.623 -28.449  1.00  3.82           C  
ATOM    461  H   THR A  30      38.452  13.051 -26.191  1.00  3.82           H  
ATOM    462  HA  THR A  30      36.211  11.124 -26.741  1.00  3.82           H  
ATOM    463  HB  THR A  30      37.969   9.337 -26.750  1.00  3.82           H  
ATOM    464  HG1 THR A  30      39.709  11.617 -26.511  1.00  3.82           H  
ATOM    465 1HG2 THR A  30      38.976   9.973 -28.917  1.00  3.82           H  
ATOM    466 2HG2 THR A  30      37.252  10.413 -28.861  1.00  3.82           H  
ATOM    467 3HG2 THR A  30      38.496  11.657 -28.642  1.00  3.82           H  
ATOM    468  N   GLY A  31      38.177  10.527 -24.167  1.00  4.12           N  
ATOM    469  CA  GLY A  31      38.155  10.161 -22.754  1.00  4.12           C  
ATOM    470  C   GLY A  31      38.162  11.400 -21.871  1.00  4.12           C  
ATOM    471  O   GLY A  31      38.856  12.376 -22.159  1.00  4.12           O  
ATOM    472  H   GLY A  31      39.026  10.459 -24.707  1.00  4.12           H  
ATOM    473 1HA  GLY A  31      37.267   9.566 -22.545  1.00  4.12           H  
ATOM    474 2HA  GLY A  31      39.019   9.540 -22.525  1.00  4.12           H  
ATOM    475  N   HIS A  32      37.434  11.332 -20.763  1.00  4.47           N  
ATOM    476  CA  HIS A  32      37.361  12.427 -19.806  1.00  4.47           C  
ATOM    477  C   HIS A  32      37.396  11.893 -18.383  1.00  4.47           C  
ATOM    478  O   HIS A  32      37.113  10.717 -18.153  1.00  4.47           O  
ATOM    479  CB  HIS A  32      36.125  13.294 -20.059  1.00  4.47           C  
ATOM    480  CG  HIS A  32      36.154  13.978 -21.415  1.00  4.47           C  
ATOM    481  ND1 HIS A  32      35.754  13.360 -22.587  1.00  4.47           N  
ATOM    482  CD2 HIS A  32      36.591  15.201 -21.774  1.00  4.47           C  
ATOM    483  CE1 HIS A  32      35.926  14.181 -23.594  1.00  4.47           C  
ATOM    484  NE2 HIS A  32      36.428  15.308 -23.145  1.00  4.47           N  
ATOM    485  H   HIS A  32      36.894  10.496 -20.590  1.00  4.47           H  
ATOM    486  HA  HIS A  32      38.232  13.072 -19.924  1.00  4.47           H  
ATOM    487 1HB  HIS A  32      35.223  12.683 -19.997  1.00  4.47           H  
ATOM    488 2HB  HIS A  32      36.059  14.061 -19.290  1.00  4.47           H  
ATOM    489  HD1 HIS A  32      35.437  12.408 -22.734  1.00  4.47           H  
ATOM    490  HD2 HIS A  32      37.009  16.032 -21.199  1.00  4.47           H  
ATOM    491  HE1 HIS A  32      35.645  13.873 -24.594  1.00  4.47           H  
ATOM    492  N   VAL A  33      37.766  12.750 -17.436  1.00  4.83           N  
ATOM    493  CA  VAL A  33      37.904  12.337 -16.043  1.00  4.83           C  
ATOM    494  C   VAL A  33      36.955  13.014 -15.033  1.00  4.83           C  
ATOM    495  O   VAL A  33      36.970  12.670 -13.851  1.00  4.83           O  
ATOM    496  CB  VAL A  33      39.354  12.617 -15.607  1.00  4.83           C  
ATOM    497  CG1 VAL A  33      40.338  11.820 -16.475  1.00  4.83           C  
ATOM    498  CG2 VAL A  33      39.628  14.092 -15.731  1.00  4.83           C  
ATOM    499  H   VAL A  33      37.978  13.705 -17.690  1.00  4.83           H  
ATOM    500  HA  VAL A  33      37.728  11.261 -15.996  1.00  4.83           H  
ATOM    501  HB  VAL A  33      39.487  12.300 -14.574  1.00  4.83           H  
ATOM    502 1HG1 VAL A  33      41.361  12.018 -16.154  1.00  4.83           H  
ATOM    503 2HG1 VAL A  33      40.127  10.754 -16.373  1.00  4.83           H  
ATOM    504 3HG1 VAL A  33      40.228  12.108 -17.509  1.00  4.83           H  
ATOM    505 1HG2 VAL A  33      40.645  14.284 -15.409  1.00  4.83           H  
ATOM    506 2HG2 VAL A  33      39.490  14.397 -16.765  1.00  4.83           H  
ATOM    507 3HG2 VAL A  33      38.937  14.650 -15.097  1.00  4.83           H  
ATOM    508  N   THR A  34      36.173  14.003 -15.469  1.00  5.15           N  
ATOM    509  CA  THR A  34      35.308  14.722 -14.527  1.00  5.15           C  
ATOM    510  C   THR A  34      34.254  13.793 -13.905  1.00  5.15           C  
ATOM    511  O   THR A  34      33.560  13.084 -14.629  1.00  5.15           O  
ATOM    512  CB  THR A  34      34.539  15.888 -15.204  1.00  5.15           C  
ATOM    513  OG1 THR A  34      35.411  16.792 -15.832  1.00  5.15           O  
ATOM    514  CG2 THR A  34      33.828  16.674 -14.148  1.00  5.15           C  
ATOM    515  H   THR A  34      36.173  14.253 -16.442  1.00  5.15           H  
ATOM    516  HA  THR A  34      35.925  15.126 -13.727  1.00  5.15           H  
ATOM    517  HB  THR A  34      33.818  15.502 -15.928  1.00  5.15           H  
ATOM    518  HG1 THR A  34      34.832  17.523 -16.195  1.00  5.15           H  
ATOM    519 1HG2 THR A  34      33.283  17.493 -14.582  1.00  5.15           H  
ATOM    520 2HG2 THR A  34      33.174  16.067 -13.665  1.00  5.15           H  
ATOM    521 3HG2 THR A  34      34.550  17.065 -13.440  1.00  5.15           H  
ATOM    522  N   GLY A  35      34.102  13.832 -12.568  1.00  5.36           N  
ATOM    523  CA  GLY A  35      33.049  13.055 -11.894  1.00  5.36           C  
ATOM    524  C   GLY A  35      31.697  13.491 -12.465  1.00  5.36           C  
ATOM    525  O   GLY A  35      30.902  12.692 -12.964  1.00  5.36           O  
ATOM    526  H   GLY A  35      34.729  14.406 -12.024  1.00  5.36           H  
ATOM    527 1HA  GLY A  35      33.206  11.990 -12.066  1.00  5.36           H  
ATOM    528 2HA  GLY A  35      33.082  13.232 -10.820  1.00  5.36           H  
ATOM    529  N   LEU A  36      31.471  14.799 -12.449  1.00  5.41           N  
ATOM    530  CA  LEU A  36      30.275  15.399 -13.021  1.00  5.41           C  
ATOM    531  C   LEU A  36      30.491  15.509 -14.531  1.00  5.41           C  
ATOM    532  O   LEU A  36      30.702  16.597 -15.087  1.00  5.41           O  
ATOM    533  CB  LEU A  36      30.033  16.784 -12.423  1.00  5.41           C  
ATOM    534  CG  LEU A  36      29.816  16.806 -10.916  1.00  5.41           C  
ATOM    535  CD1 LEU A  36      29.663  18.245 -10.453  1.00  5.41           C  
ATOM    536  CD2 LEU A  36      28.587  15.979 -10.579  1.00  5.41           C  
ATOM    537  H   LEU A  36      32.158  15.398 -12.023  1.00  5.41           H  
ATOM    538  HA  LEU A  36      29.417  14.758 -12.828  1.00  5.41           H  
ATOM    539 1HB  LEU A  36      30.891  17.418 -12.649  1.00  5.41           H  
ATOM    540 2HB  LEU A  36      29.151  17.218 -12.895  1.00  5.41           H  
ATOM    541  HG  LEU A  36      30.686  16.382 -10.415  1.00  5.41           H  
ATOM    542 1HD1 LEU A  36      29.517  18.266  -9.372  1.00  5.41           H  
ATOM    543 2HD1 LEU A  36      30.561  18.808 -10.707  1.00  5.41           H  
ATOM    544 3HD1 LEU A  36      28.801  18.694 -10.944  1.00  5.41           H  
ATOM    545 1HD2 LEU A  36      28.428  15.985  -9.500  1.00  5.41           H  
ATOM    546 2HD2 LEU A  36      27.716  16.403 -11.077  1.00  5.41           H  
ATOM    547 3HD2 LEU A  36      28.736  14.952 -10.919  1.00  5.41           H  
ATOM    548  N   TYR A  37      30.409  14.340 -15.157  1.00  5.29           N  
ATOM    549  CA  TYR A  37      30.695  14.066 -16.558  1.00  5.29           C  
ATOM    550  C   TYR A  37      30.391  15.118 -17.624  1.00  5.29           C  
ATOM    551  O   TYR A  37      31.179  15.235 -18.541  1.00  5.29           O  
ATOM    552  CB  TYR A  37      30.061  12.751 -16.989  1.00  5.29           C  
ATOM    553  CG  TYR A  37      30.235  12.484 -18.464  1.00  5.29           C  
ATOM    554  CD1 TYR A  37      31.418  11.962 -18.962  1.00  5.29           C  
ATOM    555  CD2 TYR A  37      29.200  12.788 -19.318  1.00  5.29           C  
ATOM    556  CE1 TYR A  37      31.549  11.729 -20.320  1.00  5.29           C  
ATOM    557  CE2 TYR A  37      29.316  12.565 -20.671  1.00  5.29           C  
ATOM    558  CZ  TYR A  37      30.488  12.030 -21.177  1.00  5.29           C  
ATOM    559  OH  TYR A  37      30.615  11.793 -22.532  1.00  5.29           O  
ATOM    560  H   TYR A  37      30.219  13.542 -14.549  1.00  5.29           H  
ATOM    561  HA  TYR A  37      31.775  13.904 -16.608  1.00  5.29           H  
ATOM    562 1HB  TYR A  37      30.537  11.937 -16.441  1.00  5.29           H  
ATOM    563 2HB  TYR A  37      29.009  12.718 -16.754  1.00  5.29           H  
ATOM    564  HD1 TYR A  37      32.241  11.731 -18.283  1.00  5.29           H  
ATOM    565  HD2 TYR A  37      28.293  13.209 -18.910  1.00  5.29           H  
ATOM    566  HE1 TYR A  37      32.476  11.314 -20.717  1.00  5.29           H  
ATOM    567  HE2 TYR A  37      28.485  12.810 -21.338  1.00  5.29           H  
ATOM    568  HH  TYR A  37      31.528  11.564 -22.733  1.00  5.29           H  
ATOM    569  N   PRO A  38      29.243  15.816 -17.666  1.00  5.02           N  
ATOM    570  CA  PRO A  38      28.927  16.764 -18.723  1.00  5.02           C  
ATOM    571  C   PRO A  38      29.931  17.923 -18.913  1.00  5.02           C  
ATOM    572  O   PRO A  38      29.935  18.543 -19.978  1.00  5.02           O  
ATOM    573  CB  PRO A  38      27.555  17.282 -18.293  1.00  5.02           C  
ATOM    574  CG  PRO A  38      26.982  16.178 -17.430  1.00  5.02           C  
ATOM    575  CD  PRO A  38      28.144  15.645 -16.680  1.00  5.02           C  
ATOM    576  HA  PRO A  38      28.832  16.202 -19.668  1.00  5.02           H  
ATOM    577 1HB  PRO A  38      27.670  18.230 -17.757  1.00  5.02           H  
ATOM    578 2HB  PRO A  38      26.939  17.489 -19.184  1.00  5.02           H  
ATOM    579 1HG  PRO A  38      26.181  16.567 -16.781  1.00  5.02           H  
ATOM    580 2HG  PRO A  38      26.541  15.412 -18.061  1.00  5.02           H  
ATOM    581 1HD  PRO A  38      28.289  16.288 -15.812  1.00  5.02           H  
ATOM    582 2HD  PRO A  38      27.966  14.614 -16.411  1.00  5.02           H  
ATOM    583  N   HIS A  39      30.764  18.253 -17.910  1.00  4.67           N  
ATOM    584  CA  HIS A  39      31.672  19.395 -18.123  1.00  4.67           C  
ATOM    585  C   HIS A  39      33.116  19.113 -17.718  1.00  4.67           C  
ATOM    586  O   HIS A  39      33.376  18.388 -16.761  1.00  4.67           O  
ATOM    587  CB  HIS A  39      31.184  20.615 -17.338  1.00  4.67           C  
ATOM    588  CG  HIS A  39      29.794  21.048 -17.692  1.00  4.67           C  
ATOM    589  ND1 HIS A  39      29.500  21.747 -18.843  1.00  4.67           N  
ATOM    590  CD2 HIS A  39      28.621  20.881 -17.042  1.00  4.67           C  
ATOM    591  CE1 HIS A  39      28.202  21.982 -18.891  1.00  4.67           C  
ATOM    592  NE2 HIS A  39      27.645  21.471 -17.808  1.00  4.67           N  
ATOM    593  H   HIS A  39      30.772  17.730 -17.031  1.00  4.67           H  
ATOM    594  HA  HIS A  39      31.683  19.656 -19.180  1.00  4.67           H  
ATOM    595 1HB  HIS A  39      31.219  20.400 -16.270  1.00  4.67           H  
ATOM    596 2HB  HIS A  39      31.850  21.448 -17.524  1.00  4.67           H  
ATOM    597  HD1 HIS A  39      30.150  22.013 -19.556  1.00  4.67           H  
ATOM    598  HD2 HIS A  39      28.359  20.396 -16.100  1.00  4.67           H  
ATOM    599  HE1 HIS A  39      27.770  22.522 -19.732  1.00  4.67           H  
ATOM    600  N   HIS A  40      34.073  19.682 -18.457  1.00  4.30           N  
ATOM    601  CA  HIS A  40      35.463  19.474 -18.074  1.00  4.30           C  
ATOM    602  C   HIS A  40      35.980  20.619 -17.183  1.00  4.30           C  
ATOM    603  O   HIS A  40      36.166  20.453 -15.981  1.00  4.30           O  
ATOM    604  CB  HIS A  40      36.346  19.290 -19.306  1.00  4.30           C  
ATOM    605  CG  HIS A  40      37.634  18.898 -18.893  1.00  4.30           C  
ATOM    606  ND1 HIS A  40      37.894  17.640 -18.416  1.00  4.30           N  
ATOM    607  CD2 HIS A  40      38.765  19.575 -18.807  1.00  4.30           C  
ATOM    608  CE1 HIS A  40      39.134  17.580 -18.048  1.00  4.30           C  
ATOM    609  NE2 HIS A  40      39.687  18.747 -18.281  1.00  4.30           N  
ATOM    610  H   HIS A  40      33.837  20.254 -19.255  1.00  4.30           H  
ATOM    611  HA  HIS A  40      35.552  18.565 -17.499  1.00  4.30           H  
ATOM    612 1HB  HIS A  40      35.942  18.528 -19.967  1.00  4.30           H  
ATOM    613 2HB  HIS A  40      36.421  20.214 -19.874  1.00  4.30           H  
ATOM    614  HD2 HIS A  40      38.921  20.608 -19.089  1.00  4.30           H  
ATOM    615  HE1 HIS A  40      39.614  16.715 -17.633  1.00  4.30           H  
ATOM    616  HE2 HIS A  40      40.655  19.029 -18.103  1.00  4.30           H  
ATOM    617  N   ARG A  41      36.156  21.796 -17.783  1.00  3.94           N  
ATOM    618  CA  ARG A  41      36.571  23.032 -17.103  1.00  3.94           C  
ATOM    619  C   ARG A  41      37.898  23.028 -16.305  1.00  3.94           C  
ATOM    620  O   ARG A  41      38.036  23.808 -15.361  1.00  3.94           O  
ATOM    621  CB  ARG A  41      35.456  23.461 -16.160  1.00  3.94           C  
ATOM    622  CG  ARG A  41      34.119  23.726 -16.844  1.00  3.94           C  
ATOM    623  CD  ARG A  41      33.066  24.142 -15.880  1.00  3.94           C  
ATOM    624  NE  ARG A  41      31.801  24.412 -16.546  1.00  3.94           N  
ATOM    625  CZ  ARG A  41      30.630  24.627 -15.916  1.00  3.94           C  
ATOM    626  NH1 ARG A  41      30.569  24.588 -14.602  1.00  3.94           N  
ATOM    627  NH2 ARG A  41      29.543  24.879 -16.622  1.00  3.94           N  
ATOM    628  H   ARG A  41      35.985  21.848 -18.775  1.00  3.94           H  
ATOM    629  HA  ARG A  41      36.662  23.798 -17.874  1.00  3.94           H  
ATOM    630 1HB  ARG A  41      35.296  22.710 -15.390  1.00  3.94           H  
ATOM    631 2HB  ARG A  41      35.748  24.381 -15.655  1.00  3.94           H  
ATOM    632 1HG  ARG A  41      34.241  24.518 -17.581  1.00  3.94           H  
ATOM    633 2HG  ARG A  41      33.787  22.819 -17.342  1.00  3.94           H  
ATOM    634 1HD  ARG A  41      32.905  23.345 -15.154  1.00  3.94           H  
ATOM    635 2HD  ARG A  41      33.382  25.047 -15.364  1.00  3.94           H  
ATOM    636  HE  ARG A  41      31.803  24.457 -17.556  1.00  3.94           H  
ATOM    637 1HH1 ARG A  41      31.402  24.397 -14.063  1.00  3.94           H  
ATOM    638 2HH1 ARG A  41      29.689  24.750 -14.132  1.00  3.94           H  
ATOM    639 1HH2 ARG A  41      29.596  24.918 -17.631  1.00  3.94           H  
ATOM    640 2HH2 ARG A  41      28.662  25.039 -16.156  1.00  3.94           H  
ATOM    641  N   SER A  42      38.891  22.222 -16.699  1.00  3.62           N  
ATOM    642  CA  SER A  42      40.194  22.256 -16.018  1.00  3.62           C  
ATOM    643  C   SER A  42      41.346  21.617 -16.793  1.00  3.62           C  
ATOM    644  O   SER A  42      41.255  20.493 -17.279  1.00  3.62           O  
ATOM    645  CB  SER A  42      40.136  21.564 -14.676  1.00  3.62           C  
ATOM    646  OG  SER A  42      41.401  21.633 -14.047  1.00  3.62           O  
ATOM    647  H   SER A  42      38.729  21.586 -17.461  1.00  3.62           H  
ATOM    648  HA  SER A  42      40.449  23.306 -15.852  1.00  3.62           H  
ATOM    649 1HB  SER A  42      39.382  22.027 -14.042  1.00  3.62           H  
ATOM    650 2HB  SER A  42      39.851  20.521 -14.823  1.00  3.62           H  
ATOM    651  HG  SER A  42      41.464  22.539 -13.705  1.00  3.62           H  
ATOM    652  N   LEU A  43      42.509  22.244 -16.740  1.00  3.35           N  
ATOM    653  CA  LEU A  43      43.683  21.683 -17.400  1.00  3.35           C  
ATOM    654  C   LEU A  43      44.383  20.643 -16.532  1.00  3.35           C  
ATOM    655  O   LEU A  43      45.399  20.071 -16.930  1.00  3.35           O  
ATOM    656  CB  LEU A  43      44.647  22.801 -17.750  1.00  3.35           C  
ATOM    657  CG  LEU A  43      44.109  23.807 -18.740  1.00  3.35           C  
ATOM    658  CD1 LEU A  43      45.073  24.912 -18.881  1.00  3.35           C  
ATOM    659  CD2 LEU A  43      43.884  23.147 -20.091  1.00  3.35           C  
ATOM    660  H   LEU A  43      42.572  23.146 -16.289  1.00  3.35           H  
ATOM    661  HA  LEU A  43      43.363  21.198 -18.321  1.00  3.35           H  
ATOM    662 1HB  LEU A  43      44.924  23.331 -16.841  1.00  3.35           H  
ATOM    663 2HB  LEU A  43      45.541  22.364 -18.181  1.00  3.35           H  
ATOM    664  HG  LEU A  43      43.169  24.213 -18.368  1.00  3.35           H  
ATOM    665 1HD1 LEU A  43      44.645  25.596 -19.569  1.00  3.35           H  
ATOM    666 2HD1 LEU A  43      45.235  25.402 -17.921  1.00  3.35           H  
ATOM    667 3HD1 LEU A  43      46.028  24.545 -19.265  1.00  3.35           H  
ATOM    668 1HD2 LEU A  43      43.497  23.886 -20.803  1.00  3.35           H  
ATOM    669 2HD2 LEU A  43      44.833  22.758 -20.460  1.00  3.35           H  
ATOM    670 3HD2 LEU A  43      43.175  22.336 -19.982  1.00  3.35           H  
ATOM    671  N   SER A  44      43.852  20.421 -15.321  1.00  3.14           N  
ATOM    672  CA  SER A  44      44.399  19.426 -14.415  1.00  3.14           C  
ATOM    673  C   SER A  44      43.857  18.041 -14.745  1.00  3.14           C  
ATOM    674  O   SER A  44      44.303  17.043 -14.176  1.00  3.14           O  
ATOM    675  CB  SER A  44      44.063  19.760 -12.972  1.00  3.14           C  
ATOM    676  OG  SER A  44      42.688  19.616 -12.713  1.00  3.14           O  
ATOM    677  H   SER A  44      43.021  20.926 -15.024  1.00  3.14           H  
ATOM    678  HA  SER A  44      45.483  19.406 -14.533  1.00  3.14           H  
ATOM    679 1HB  SER A  44      44.627  19.102 -12.314  1.00  3.14           H  
ATOM    680 2HB  SER A  44      44.371  20.780 -12.755  1.00  3.14           H  
ATOM    681  HG  SER A  44      42.232  20.278 -13.259  1.00  3.14           H  
ATOM    682  N   GLY A  45      42.850  17.973 -15.619  1.00  2.98           N  
ATOM    683  CA  GLY A  45      42.269  16.690 -15.967  1.00  2.98           C  
ATOM    684  C   GLY A  45      42.667  16.275 -17.375  1.00  2.98           C  
ATOM    685  O   GLY A  45      43.512  16.919 -17.987  1.00  2.98           O  
ATOM    686  H   GLY A  45      42.491  18.817 -16.069  1.00  2.98           H  
ATOM    687 1HA  GLY A  45      42.595  15.931 -15.256  1.00  2.98           H  
ATOM    688 2HA  GLY A  45      41.187  16.757 -15.889  1.00  2.98           H  
ATOM    689  N   CYS A  46      41.995  15.231 -17.866  1.00  2.89           N  
ATOM    690  CA  CYS A  46      42.139  14.589 -19.175  1.00  2.89           C  
ATOM    691  C   CYS A  46      43.235  13.515 -19.138  1.00  2.89           C  
ATOM    692  O   CYS A  46      44.301  13.751 -18.566  1.00  2.89           O  
ATOM    693  CB  CYS A  46      42.456  15.584 -20.290  1.00  2.89           C  
ATOM    694  SG  CYS A  46      41.181  16.808 -20.479  1.00  2.89           S  
ATOM    695  H   CYS A  46      41.326  14.815 -17.241  1.00  2.89           H  
ATOM    696  HA  CYS A  46      41.173  14.179 -19.417  1.00  2.89           H  
ATOM    697 1HB  CYS A  46      43.417  16.070 -20.154  1.00  2.89           H  
ATOM    698 2HB  CYS A  46      42.517  15.041 -21.232  1.00  2.89           H  
ATOM    699  N   PRO A  47      43.027  12.342 -19.768  1.00  2.86           N  
ATOM    700  CA  PRO A  47      43.974  11.238 -19.864  1.00  2.86           C  
ATOM    701  C   PRO A  47      45.323  11.620 -20.481  1.00  2.86           C  
ATOM    702  O   PRO A  47      46.322  10.935 -20.262  1.00  2.86           O  
ATOM    703  CB  PRO A  47      43.236  10.256 -20.784  1.00  2.86           C  
ATOM    704  CG  PRO A  47      41.780  10.559 -20.602  1.00  2.86           C  
ATOM    705  CD  PRO A  47      41.707  12.041 -20.405  1.00  2.86           C  
ATOM    706  HA  PRO A  47      44.118  10.803 -18.865  1.00  2.86           H  
ATOM    707 1HB  PRO A  47      43.559  10.401 -21.821  1.00  2.86           H  
ATOM    708 2HB  PRO A  47      43.495   9.224 -20.512  1.00  2.86           H  
ATOM    709 1HG  PRO A  47      41.215  10.232 -21.487  1.00  2.86           H  
ATOM    710 2HG  PRO A  47      41.373  10.002 -19.744  1.00  2.86           H  
ATOM    711 1HD  PRO A  47      41.580  12.572 -21.366  1.00  2.86           H  
ATOM    712 2HD  PRO A  47      40.861  12.177 -19.735  1.00  2.86           H  
ATOM    713  N   HIS A  48      45.358  12.704 -21.260  1.00  2.89           N  
ATOM    714  CA  HIS A  48      46.592  13.136 -21.901  1.00  2.89           C  
ATOM    715  C   HIS A  48      47.203  14.368 -21.237  1.00  2.89           C  
ATOM    716  O   HIS A  48      48.090  14.997 -21.811  1.00  2.89           O  
ATOM    717  CB  HIS A  48      46.360  13.465 -23.383  1.00  2.89           C  
ATOM    718  CG  HIS A  48      45.958  12.300 -24.264  1.00  2.89           C  
ATOM    719  ND1 HIS A  48      45.863  12.417 -25.638  1.00  2.89           N  
ATOM    720  CD2 HIS A  48      45.650  11.011 -23.982  1.00  2.89           C  
ATOM    721  CE1 HIS A  48      45.503  11.261 -26.156  1.00  2.89           C  
ATOM    722  NE2 HIS A  48      45.363  10.390 -25.176  1.00  2.89           N  
ATOM    723  H   HIS A  48      44.521  13.243 -21.416  1.00  2.89           H  
ATOM    724  HA  HIS A  48      47.329  12.336 -21.847  1.00  2.89           H  
ATOM    725 1HB  HIS A  48      45.582  14.220 -23.450  1.00  2.89           H  
ATOM    726 2HB  HIS A  48      47.262  13.907 -23.800  1.00  2.89           H  
ATOM    727  HD1 HIS A  48      46.079  13.248 -26.189  1.00  2.89           H  
ATOM    728  HD2 HIS A  48      45.598  10.443 -23.060  1.00  2.89           H  
ATOM    729  HE1 HIS A  48      45.372  11.158 -27.232  1.00  2.89           H  
ATOM    730  N   LYS A  49      46.789  14.707 -20.012  1.00  2.93           N  
ATOM    731  CA  LYS A  49      47.354  15.889 -19.347  1.00  2.93           C  
ATOM    732  C   LYS A  49      48.873  15.813 -19.167  1.00  2.93           C  
ATOM    733  O   LYS A  49      49.565  16.829 -19.193  1.00  2.93           O  
ATOM    734  CB  LYS A  49      46.723  16.070 -17.971  1.00  2.93           C  
ATOM    735  CG  LYS A  49      47.139  15.033 -16.937  1.00  2.93           C  
ATOM    736  CD  LYS A  49      46.448  15.252 -15.626  1.00  2.93           C  
ATOM    737  CE  LYS A  49      46.789  14.156 -14.608  1.00  2.93           C  
ATOM    738  NZ  LYS A  49      48.247  14.153 -14.202  1.00  2.93           N  
ATOM    739  H   LYS A  49      46.048  14.182 -19.542  1.00  2.93           H  
ATOM    740  HA  LYS A  49      47.123  16.766 -19.953  1.00  2.93           H  
ATOM    741 1HB  LYS A  49      46.937  17.065 -17.580  1.00  2.93           H  
ATOM    742 2HB  LYS A  49      45.663  15.980 -18.071  1.00  2.93           H  
ATOM    743 1HG  LYS A  49      46.921  14.028 -17.302  1.00  2.93           H  
ATOM    744 2HG  LYS A  49      48.197  15.119 -16.755  1.00  2.93           H  
ATOM    745 1HD  LYS A  49      46.733  16.223 -15.221  1.00  2.93           H  
ATOM    746 2HD  LYS A  49      45.370  15.257 -15.796  1.00  2.93           H  
ATOM    747 1HE  LYS A  49      46.177  14.312 -13.722  1.00  2.93           H  
ATOM    748 2HE  LYS A  49      46.544  13.187 -15.040  1.00  2.93           H  
ATOM    749 1HZ  LYS A  49      48.409  13.421 -13.534  1.00  2.93           H  
ATOM    750 2HZ  LYS A  49      48.871  13.989 -15.017  1.00  2.93           H  
ATOM    751 3HZ  LYS A  49      48.481  15.038 -13.794  1.00  2.93           H  
ATOM    752  N   ASP A  50      49.410  14.598 -19.110  1.00  2.98           N  
ATOM    753  CA  ASP A  50      50.829  14.383 -18.880  1.00  2.98           C  
ATOM    754  C   ASP A  50      51.642  14.603 -20.147  1.00  2.98           C  
ATOM    755  O   ASP A  50      52.873  14.560 -20.126  1.00  2.98           O  
ATOM    756  CB  ASP A  50      51.055  12.971 -18.343  1.00  2.98           C  
ATOM    757  CG  ASP A  50      50.456  12.781 -16.931  1.00  2.98           C  
ATOM    758  OD1 ASP A  50      50.104  13.767 -16.302  1.00  2.98           O  
ATOM    759  OD2 ASP A  50      50.338  11.666 -16.502  1.00  2.98           O  
ATOM    760  H   ASP A  50      48.793  13.799 -19.162  1.00  2.98           H  
ATOM    761  HA  ASP A  50      51.168  15.099 -18.131  1.00  2.98           H  
ATOM    762 1HB  ASP A  50      50.601  12.246 -19.022  1.00  2.98           H  
ATOM    763 2HB  ASP A  50      52.125  12.762 -18.305  1.00  2.98           H  
ATOM    764  N   ARG A  51      50.945  14.809 -21.263  1.00  3.01           N  
ATOM    765  CA  ARG A  51      51.572  15.045 -22.541  1.00  3.01           C  
ATOM    766  C   ARG A  51      51.501  16.528 -22.900  1.00  3.01           C  
ATOM    767  O   ARG A  51      51.925  16.923 -23.988  1.00  3.01           O  
ATOM    768  CB  ARG A  51      50.860  14.250 -23.619  1.00  3.01           C  
ATOM    769  CG  ARG A  51      50.883  12.743 -23.416  1.00  3.01           C  
ATOM    770  CD  ARG A  51      50.135  12.023 -24.485  1.00  3.01           C  
ATOM    771  NE  ARG A  51      50.128  10.584 -24.264  1.00  3.01           N  
ATOM    772  CZ  ARG A  51      49.511   9.688 -25.060  1.00  3.01           C  
ATOM    773  NH1 ARG A  51      48.863  10.091 -26.128  1.00  3.01           N  
ATOM    774  NH2 ARG A  51      49.557   8.401 -24.764  1.00  3.01           N  
ATOM    775  H   ARG A  51      49.928  14.835 -21.235  1.00  3.01           H  
ATOM    776  HA  ARG A  51      52.616  14.740 -22.489  1.00  3.01           H  
ATOM    777 1HB  ARG A  51      49.817  14.564 -23.669  1.00  3.01           H  
ATOM    778 2HB  ARG A  51      51.309  14.464 -24.587  1.00  3.01           H  
ATOM    779 1HG  ARG A  51      51.914  12.390 -23.408  1.00  3.01           H  
ATOM    780 2HG  ARG A  51      50.409  12.511 -22.459  1.00  3.01           H  
ATOM    781 1HD  ARG A  51      49.103  12.369 -24.499  1.00  3.01           H  
ATOM    782 2HD  ARG A  51      50.596  12.220 -25.451  1.00  3.01           H  
ATOM    783  HE  ARG A  51      50.617  10.231 -23.452  1.00  3.01           H  
ATOM    784 1HH1 ARG A  51      48.828  11.076 -26.358  1.00  3.01           H  
ATOM    785 2HH1 ARG A  51      48.397   9.418 -26.719  1.00  3.01           H  
ATOM    786 1HH2 ARG A  51      50.055   8.089 -23.942  1.00  3.01           H  
ATOM    787 2HH2 ARG A  51      49.093   7.731 -25.359  1.00  3.01           H  
ATOM    788  N   ILE A  52      50.958  17.358 -21.996  1.00  3.03           N  
ATOM    789  CA  ILE A  52      50.834  18.769 -22.319  1.00  3.03           C  
ATOM    790  C   ILE A  52      52.014  19.497 -21.666  1.00  3.03           C  
ATOM    791  O   ILE A  52      52.195  19.397 -20.456  1.00  3.03           O  
ATOM    792  CB  ILE A  52      49.530  19.368 -21.793  1.00  3.03           C  
ATOM    793  CG1 ILE A  52      48.371  18.516 -22.216  1.00  3.03           C  
ATOM    794  CG2 ILE A  52      49.342  20.785 -22.405  1.00  3.03           C  
ATOM    795  CD1 ILE A  52      48.235  18.347 -23.689  1.00  3.03           C  
ATOM    796  H   ILE A  52      50.617  17.020 -21.094  1.00  3.03           H  
ATOM    797  HA  ILE A  52      50.835  18.868 -23.393  1.00  3.03           H  
ATOM    798  HB  ILE A  52      49.557  19.403 -20.708  1.00  3.03           H  
ATOM    799 1HG1 ILE A  52      48.495  17.533 -21.781  1.00  3.03           H  
ATOM    800 2HG1 ILE A  52      47.463  18.951 -21.817  1.00  3.03           H  
ATOM    801 1HG2 ILE A  52      48.414  21.224 -22.052  1.00  3.03           H  
ATOM    802 2HG2 ILE A  52      50.174  21.425 -22.127  1.00  3.03           H  
ATOM    803 3HG2 ILE A  52      49.306  20.706 -23.487  1.00  3.03           H  
ATOM    804 1HD1 ILE A  52      47.375  17.704 -23.887  1.00  3.03           H  
ATOM    805 2HD1 ILE A  52      48.092  19.310 -24.156  1.00  3.03           H  
ATOM    806 3HD1 ILE A  52      49.134  17.884 -24.086  1.00  3.03           H  
ATOM    807  N   PRO A  53      52.852  20.202 -22.429  1.00  3.07           N  
ATOM    808  CA  PRO A  53      54.049  20.855 -21.954  1.00  3.07           C  
ATOM    809  C   PRO A  53      53.755  22.077 -21.077  1.00  3.07           C  
ATOM    810  O   PRO A  53      52.631  22.599 -21.080  1.00  3.07           O  
ATOM    811  CB  PRO A  53      54.755  21.226 -23.272  1.00  3.07           C  
ATOM    812  CG  PRO A  53      53.657  21.373 -24.273  1.00  3.07           C  
ATOM    813  CD  PRO A  53      52.621  20.352 -23.884  1.00  3.07           C  
ATOM    814  HA  PRO A  53      54.625  20.101 -21.400  1.00  3.07           H  
ATOM    815 1HB  PRO A  53      55.310  22.175 -23.152  1.00  3.07           H  
ATOM    816 2HB  PRO A  53      55.487  20.453 -23.543  1.00  3.07           H  
ATOM    817 1HG  PRO A  53      53.285  22.384 -24.234  1.00  3.07           H  
ATOM    818 2HG  PRO A  53      54.047  21.216 -25.289  1.00  3.07           H  
ATOM    819 1HD  PRO A  53      51.637  20.775 -24.103  1.00  3.07           H  
ATOM    820 2HD  PRO A  53      52.804  19.398 -24.410  1.00  3.07           H  
ATOM    821  N   PRO A  54      54.762  22.538 -20.317  1.00  3.14           N  
ATOM    822  CA  PRO A  54      54.757  23.728 -19.506  1.00  3.14           C  
ATOM    823  C   PRO A  54      54.681  24.862 -20.483  1.00  3.14           C  
ATOM    824  O   PRO A  54      54.786  24.621 -21.686  1.00  3.14           O  
ATOM    825  CB  PRO A  54      56.077  23.654 -18.736  1.00  3.14           C  
ATOM    826  CG  PRO A  54      56.974  22.808 -19.600  1.00  3.14           C  
ATOM    827  CD  PRO A  54      56.047  21.790 -20.242  1.00  3.14           C  
ATOM    828  HA  PRO A  54      53.884  23.716 -18.834  1.00  3.14           H  
ATOM    829 1HB  PRO A  54      56.477  24.668 -18.583  1.00  3.14           H  
ATOM    830 2HB  PRO A  54      55.910  23.221 -17.740  1.00  3.14           H  
ATOM    831 1HG  PRO A  54      57.482  23.444 -20.343  1.00  3.14           H  
ATOM    832 2HG  PRO A  54      57.762  22.343 -18.989  1.00  3.14           H  
ATOM    833 1HD  PRO A  54      56.456  21.540 -21.216  1.00  3.14           H  
ATOM    834 2HD  PRO A  54      55.938  20.907 -19.594  1.00  3.14           H  
ATOM    835  N   GLU A  55      54.370  26.060 -20.008  1.00  3.26           N  
ATOM    836  CA  GLU A  55      54.167  27.257 -20.845  1.00  3.26           C  
ATOM    837  C   GLU A  55      52.813  27.154 -21.558  1.00  3.26           C  
ATOM    838  O   GLU A  55      51.970  28.030 -21.388  1.00  3.26           O  
ATOM    839  CB  GLU A  55      55.308  27.497 -21.850  1.00  3.26           C  
ATOM    840  CG  GLU A  55      56.655  27.849 -21.200  1.00  3.26           C  
ATOM    841  CD  GLU A  55      57.763  28.085 -22.208  1.00  3.26           C  
ATOM    842  OE1 GLU A  55      57.531  27.899 -23.379  1.00  3.26           O  
ATOM    843  OE2 GLU A  55      58.841  28.452 -21.799  1.00  3.26           O  
ATOM    844  H   GLU A  55      54.296  26.167 -19.005  1.00  3.26           H  
ATOM    845  HA  GLU A  55      54.132  28.129 -20.192  1.00  3.26           H  
ATOM    846 1HB  GLU A  55      55.447  26.674 -22.529  1.00  3.26           H  
ATOM    847 2HB  GLU A  55      55.039  28.352 -22.468  1.00  3.26           H  
ATOM    848 1HG  GLU A  55      56.530  28.747 -20.598  1.00  3.26           H  
ATOM    849 2HG  GLU A  55      56.945  27.036 -20.535  1.00  3.26           H  
ATOM    850  N   ILE A  56      52.566  26.060 -22.277  1.00  3.42           N  
ATOM    851  CA  ILE A  56      51.266  25.840 -22.889  1.00  3.42           C  
ATOM    852  C   ILE A  56      50.220  25.655 -21.809  1.00  3.42           C  
ATOM    853  O   ILE A  56      49.173  26.287 -21.853  1.00  3.42           O  
ATOM    854  CB  ILE A  56      51.283  24.623 -23.804  1.00  3.42           C  
ATOM    855  CG1 ILE A  56      52.225  24.901 -24.964  1.00  3.42           C  
ATOM    856  CG2 ILE A  56      49.893  24.261 -24.267  1.00  3.42           C  
ATOM    857  CD1 ILE A  56      51.821  26.110 -25.783  1.00  3.42           C  
ATOM    858  H   ILE A  56      53.316  25.381 -22.387  1.00  3.42           H  
ATOM    859  HA  ILE A  56      51.005  26.714 -23.480  1.00  3.42           H  
ATOM    860  HB  ILE A  56      51.694  23.781 -23.248  1.00  3.42           H  
ATOM    861 1HG1 ILE A  56      53.232  25.062 -24.566  1.00  3.42           H  
ATOM    862 2HG1 ILE A  56      52.245  24.035 -25.622  1.00  3.42           H  
ATOM    863 1HG2 ILE A  56      49.954  23.379 -24.895  1.00  3.42           H  
ATOM    864 2HG2 ILE A  56      49.261  24.048 -23.401  1.00  3.42           H  
ATOM    865 3HG2 ILE A  56      49.462  25.081 -24.832  1.00  3.42           H  
ATOM    866 1HD1 ILE A  56      52.532  26.256 -26.595  1.00  3.42           H  
ATOM    867 2HD1 ILE A  56      50.826  25.951 -26.198  1.00  3.42           H  
ATOM    868 3HD1 ILE A  56      51.810  26.997 -25.147  1.00  3.42           H  
ATOM    869  N   LEU A  57      50.522  24.875 -20.771  1.00  3.60           N  
ATOM    870  CA  LEU A  57      49.546  24.771 -19.687  1.00  3.60           C  
ATOM    871  C   LEU A  57      49.306  26.122 -19.011  1.00  3.60           C  
ATOM    872  O   LEU A  57      48.199  26.410 -18.560  1.00  3.60           O  
ATOM    873  CB  LEU A  57      49.992  23.730 -18.660  1.00  3.60           C  
ATOM    874  CG  LEU A  57      49.880  22.294 -19.126  1.00  3.60           C  
ATOM    875  CD1 LEU A  57      50.562  21.364 -18.154  1.00  3.60           C  
ATOM    876  CD2 LEU A  57      48.376  21.953 -19.235  1.00  3.60           C  
ATOM    877  H   LEU A  57      51.382  24.318 -20.761  1.00  3.60           H  
ATOM    878  HA  LEU A  57      48.600  24.439 -20.117  1.00  3.60           H  
ATOM    879 1HB  LEU A  57      51.038  23.913 -18.414  1.00  3.60           H  
ATOM    880 2HB  LEU A  57      49.396  23.846 -17.757  1.00  3.60           H  
ATOM    881  HG  LEU A  57      50.365  22.184 -20.075  1.00  3.60           H  
ATOM    882 1HD1 LEU A  57      50.468  20.335 -18.511  1.00  3.60           H  
ATOM    883 2HD1 LEU A  57      51.619  21.624 -18.089  1.00  3.60           H  
ATOM    884 3HD1 LEU A  57      50.100  21.452 -17.173  1.00  3.60           H  
ATOM    885 1HD2 LEU A  57      48.246  20.929 -19.564  1.00  3.60           H  
ATOM    886 2HD2 LEU A  57      47.913  22.072 -18.256  1.00  3.60           H  
ATOM    887 3HD2 LEU A  57      47.899  22.627 -19.947  1.00  3.60           H  
ATOM    888  N   ALA A  58      50.357  26.938 -18.896  1.00  3.80           N  
ATOM    889  CA  ALA A  58      50.220  28.262 -18.290  1.00  3.80           C  
ATOM    890  C   ALA A  58      49.335  29.172 -19.154  1.00  3.80           C  
ATOM    891  O   ALA A  58      48.512  29.933 -18.639  1.00  3.80           O  
ATOM    892  CB  ALA A  58      51.588  28.895 -18.098  1.00  3.80           C  
ATOM    893  H   ALA A  58      51.243  26.650 -19.280  1.00  3.80           H  
ATOM    894  HA  ALA A  58      49.739  28.142 -17.320  1.00  3.80           H  
ATOM    895 1HB  ALA A  58      51.470  29.868 -17.623  1.00  3.80           H  
ATOM    896 2HB  ALA A  58      52.202  28.254 -17.468  1.00  3.80           H  
ATOM    897 3HB  ALA A  58      52.067  29.023 -19.060  1.00  3.80           H  
ATOM    898  N   MET A  59      49.519  29.079 -20.476  1.00  3.97           N  
ATOM    899  CA  MET A  59      48.783  29.842 -21.482  1.00  3.97           C  
ATOM    900  C   MET A  59      47.294  29.512 -21.494  1.00  3.97           C  
ATOM    901  O   MET A  59      46.452  30.411 -21.431  1.00  3.97           O  
ATOM    902  CB  MET A  59      49.359  29.516 -22.853  1.00  3.97           C  
ATOM    903  CG  MET A  59      48.701  30.176 -24.017  1.00  3.97           C  
ATOM    904  SD  MET A  59      49.268  29.446 -25.547  1.00  3.97           S  
ATOM    905  CE  MET A  59      48.421  27.870 -25.373  1.00  3.97           C  
ATOM    906  H   MET A  59      50.242  28.448 -20.813  1.00  3.97           H  
ATOM    907  HA  MET A  59      48.897  30.904 -21.265  1.00  3.97           H  
ATOM    908 1HB  MET A  59      50.418  29.771 -22.868  1.00  3.97           H  
ATOM    909 2HB  MET A  59      49.289  28.451 -23.021  1.00  3.97           H  
ATOM    910 1HG  MET A  59      47.619  30.047 -23.947  1.00  3.97           H  
ATOM    911 2HG  MET A  59      48.930  31.240 -24.026  1.00  3.97           H  
ATOM    912 1HE  MET A  59      48.635  27.237 -26.230  1.00  3.97           H  
ATOM    913 2HE  MET A  59      48.753  27.373 -24.457  1.00  3.97           H  
ATOM    914 3HE  MET A  59      47.341  28.037 -25.306  1.00  3.97           H  
ATOM    915  N   HIS A  60      47.019  28.205 -21.608  1.00  4.10           N  
ATOM    916  CA  HIS A  60      45.710  27.549 -21.636  1.00  4.10           C  
ATOM    917  C   HIS A  60      45.716  26.393 -22.644  1.00  4.10           C  
ATOM    918  O   HIS A  60      45.575  26.625 -23.846  1.00  4.10           O  
ATOM    919  OXT HIS A  60      46.054  25.267 -22.284  1.00  4.10           O  
ATOM    920  CB  HIS A  60      44.520  28.475 -21.944  1.00  4.10           C  
ATOM    921  CG  HIS A  60      43.183  27.754 -21.865  1.00  4.10           C  
ATOM    922  ND1 HIS A  60      42.612  27.376 -20.661  1.00  4.10           N  
ATOM    923  CD2 HIS A  60      42.318  27.354 -22.828  1.00  4.10           C  
ATOM    924  CE1 HIS A  60      41.457  26.776 -20.891  1.00  4.10           C  
ATOM    925  NE2 HIS A  60      41.252  26.754 -22.195  1.00  4.10           N  
ATOM    926  H   HIS A  60      47.823  27.582 -21.656  1.00  4.10           H  
ATOM    927  HA  HIS A  60      45.532  27.140 -20.659  1.00  4.10           H  
ATOM    928 1HB  HIS A  60      44.454  29.263 -21.201  1.00  4.10           H  
ATOM    929 2HB  HIS A  60      44.632  28.931 -22.926  1.00  4.10           H  
ATOM    930  HD1 HIS A  60      42.988  27.548 -19.749  1.00  4.10           H  
ATOM    931  HD2 HIS A  60      42.332  27.431 -23.916  1.00  4.10           H  
ATOM    932  HE1 HIS A  60      40.854  26.401 -20.065  1.00  4.10           H  
TER     933
ENDMDL

