REMARK ID 695193 MODEL 1 protein_trial
PFRMAT TS
TARGET protein_trial
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   HIS A   1       0.948   0.221  -0.013  1.00 24.67           N  
ATOM      2  CA  HIS A   1       2.196   0.421   0.713  1.00 24.67           C  
ATOM      3  C   HIS A   1       2.535   1.903   0.815  1.00 24.67           C  
ATOM      4  O   HIS A   1       2.292   2.544   1.843  1.00 24.67           O  
ATOM      5  CB  HIS A   1       3.342  -0.342   0.030  1.00 24.67           C  
ATOM      6  CG  HIS A   1       4.680  -0.226   0.722  1.00 24.67           C  
ATOM      7  ND1 HIS A   1       4.963  -0.866   1.913  1.00 24.67           N  
ATOM      8  CD2 HIS A   1       5.808   0.448   0.381  1.00 24.67           C  
ATOM      9  CE1 HIS A   1       6.205  -0.589   2.275  1.00 24.67           C  
ATOM     10  NE2 HIS A   1       6.738   0.204   1.363  1.00 24.67           N  
ATOM     11 1H   HIS A   1       1.001  -0.630  -0.552  1.00 24.67           H  
ATOM     12 2H   HIS A   1       0.185   0.151   0.648  1.00 24.67           H  
ATOM     13 3H   HIS A   1       0.791   1.004  -0.631  1.00 24.67           H  
ATOM     14  HA  HIS A   1       2.092   0.036   1.728  1.00 24.67           H  
ATOM     15 1HB  HIS A   1       3.085  -1.400  -0.013  1.00 24.67           H  
ATOM     16 2HB  HIS A   1       3.456  -0.003  -0.996  1.00 24.67           H  
ATOM     17  HD2 HIS A   1       5.950   1.064  -0.506  1.00 24.67           H  
ATOM     18  HE1 HIS A   1       6.704  -0.955   3.172  1.00 24.67           H  
ATOM     19  HE2 HIS A   1       7.678   0.575   1.380  1.00 24.67           H  
ATOM     20  N   ALA A   2       3.061   2.484  -0.262  1.00 24.67           N  
ATOM     21  CA  ALA A   2       3.468   3.890  -0.226  1.00 24.67           C  
ATOM     22  C   ALA A   2       2.281   4.824  -0.398  1.00 24.67           C  
ATOM     23  O   ALA A   2       2.139   5.472  -1.430  1.00 24.67           O  
ATOM     24  CB  ALA A   2       4.488   4.174  -1.314  1.00 24.67           C  
ATOM     25  H   ALA A   2       3.232   1.958  -1.105  1.00 24.67           H  
ATOM     26  HA  ALA A   2       3.918   4.089   0.746  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       4.797   5.218  -1.255  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       5.356   3.530  -1.177  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       4.043   3.982  -2.288  1.00 24.67           H  
ATOM     30  N   GLU A   3       1.429   4.877   0.614  1.00 24.67           N  
ATOM     31  CA  GLU A   3       0.219   5.690   0.557  1.00 24.67           C  
ATOM     32  C   GLU A   3       0.443   7.113   1.060  1.00 24.67           C  
ATOM     33  O   GLU A   3      -0.189   8.059   0.594  1.00 24.67           O  
ATOM     34  CB  GLU A   3      -0.902   5.024   1.356  1.00 24.67           C  
ATOM     35  CG  GLU A   3      -1.337   3.674   0.788  1.00 24.67           C  
ATOM     36  CD  GLU A   3      -2.446   2.999   1.571  1.00 24.67           C  
ATOM     37  OE1 GLU A   3      -2.852   3.519   2.584  1.00 24.67           O  
ATOM     38  OE2 GLU A   3      -2.884   1.955   1.141  1.00 24.67           O  
ATOM     39  H   GLU A   3       1.629   4.287   1.420  1.00 24.67           H  
ATOM     40  HA  GLU A   3      -0.100   5.741  -0.480  1.00 24.67           H  
ATOM     41 1HB  GLU A   3      -0.572   4.868   2.383  1.00 24.67           H  
ATOM     42 2HB  GLU A   3      -1.771   5.680   1.384  1.00 24.67           H  
ATOM     43 1HG  GLU A   3      -1.671   3.821  -0.238  1.00 24.67           H  
ATOM     44 2HG  GLU A   3      -0.469   3.018   0.766  1.00 24.67           H  
ATOM     45  N   GLY A   4       1.382   7.280   1.991  1.00 24.67           N  
ATOM     46  CA  GLY A   4       1.640   8.587   2.602  1.00 24.67           C  
ATOM     47  C   GLY A   4       2.017   9.650   1.574  1.00 24.67           C  
ATOM     48  O   GLY A   4       1.669  10.833   1.727  1.00 24.67           O  
ATOM     49  H   GLY A   4       1.893   6.471   2.310  1.00 24.67           H  
ATOM     50 1HA  GLY A   4       0.753   8.907   3.151  1.00 24.67           H  
ATOM     51 2HA  GLY A   4       2.442   8.486   3.334  1.00 24.67           H  
ATOM     52  N   THR A   5       2.683   9.224   0.501  1.00 24.67           N  
ATOM     53  CA  THR A   5       3.135  10.115  -0.556  1.00 24.67           C  
ATOM     54  C   THR A   5       1.953  10.807  -1.245  1.00 24.67           C  
ATOM     55  O   THR A   5       2.085  11.921  -1.755  1.00 24.67           O  
ATOM     56  CB  THR A   5       3.989   9.337  -1.583  1.00 24.67           C  
ATOM     57  OG1 THR A   5       4.759  10.254  -2.372  1.00 24.67           O  
ATOM     58  CG2 THR A   5       3.114   8.522  -2.491  1.00 24.67           C  
ATOM     59  H   THR A   5       2.901   8.240   0.432  1.00 24.67           H  
ATOM     60  HA  THR A   5       3.768  10.881  -0.114  1.00 24.67           H  
ATOM     61  HB  THR A   5       4.661   8.668  -1.048  1.00 24.67           H  
ATOM     62  HG1 THR A   5       4.175  10.887  -2.820  1.00 24.67           H  
ATOM     63 1HG2 THR A   5       3.728   7.967  -3.196  1.00 24.67           H  
ATOM     64 2HG2 THR A   5       2.534   7.834  -1.895  1.00 24.67           H  
ATOM     65 3HG2 THR A   5       2.448   9.177  -3.043  1.00 24.67           H  
ATOM     66  N   PHE A   6       0.767  10.193  -1.192  1.00 24.67           N  
ATOM     67  CA  PHE A   6      -0.386  10.738  -1.878  1.00 24.67           C  
ATOM     68  C   PHE A   6      -1.198  11.638  -0.966  1.00 24.67           C  
ATOM     69  O   PHE A   6      -2.275  12.105  -1.341  1.00 24.67           O  
ATOM     70  CB  PHE A   6      -1.267   9.608  -2.400  1.00 24.67           C  
ATOM     71  CG  PHE A   6      -0.591   8.781  -3.437  1.00 24.67           C  
ATOM     72  CD1 PHE A   6      -0.175   7.508  -3.131  1.00 24.67           C  
ATOM     73  CD2 PHE A   6      -0.347   9.273  -4.707  1.00 24.67           C  
ATOM     74  CE1 PHE A   6       0.470   6.725  -4.059  1.00 24.67           C  
ATOM     75  CE2 PHE A   6       0.299   8.496  -5.649  1.00 24.67           C  
ATOM     76  CZ  PHE A   6       0.709   7.216  -5.322  1.00 24.67           C  
ATOM     77  H   PHE A   6       0.654   9.315  -0.685  1.00 24.67           H  
ATOM     78  HA  PHE A   6      -0.039  11.331  -2.724  1.00 24.67           H  
ATOM     79 1HB  PHE A   6      -1.543   8.955  -1.569  1.00 24.67           H  
ATOM     80 2HB  PHE A   6      -2.181  10.017  -2.821  1.00 24.67           H  
ATOM     81  HD1 PHE A   6      -0.358   7.130  -2.138  1.00 24.67           H  
ATOM     82  HD2 PHE A   6      -0.668  10.285  -4.959  1.00 24.67           H  
ATOM     83  HE1 PHE A   6       0.795   5.719  -3.786  1.00 24.67           H  
ATOM     84  HE2 PHE A   6       0.488   8.891  -6.646  1.00 24.67           H  
ATOM     85  HZ  PHE A   6       1.221   6.601  -6.059  1.00 24.67           H  
ATOM     86  N   THR A   7      -0.680  11.894   0.236  1.00 24.67           N  
ATOM     87  CA  THR A   7      -1.326  12.821   1.128  1.00 24.67           C  
ATOM     88  C   THR A   7      -0.306  13.928   1.339  1.00 24.67           C  
ATOM     89  O   THR A   7      -0.650  15.094   1.554  1.00 24.67           O  
ATOM     90  CB  THR A   7      -1.700  12.152   2.467  1.00 24.67           C  
ATOM     91  OG1 THR A   7      -0.515  11.725   3.160  1.00 24.67           O  
ATOM     92  CG2 THR A   7      -2.554  10.921   2.187  1.00 24.67           C  
ATOM     93  H   THR A   7       0.192  11.469   0.539  1.00 24.67           H  
ATOM     94  HA  THR A   7      -2.217  13.240   0.662  1.00 24.67           H  
ATOM     95  HB  THR A   7      -2.256  12.850   3.090  1.00 24.67           H  
ATOM     96  HG1 THR A   7       0.117  11.322   2.533  1.00 24.67           H  
ATOM     97 1HG2 THR A   7      -2.822  10.442   3.127  1.00 24.67           H  
ATOM     98 2HG2 THR A   7      -3.459  11.220   1.658  1.00 24.67           H  
ATOM     99 3HG2 THR A   7      -1.988  10.218   1.571  1.00 24.67           H  
ATOM    100  N   SER A   8       0.974  13.556   1.189  1.00 24.67           N  
ATOM    101  CA  SER A   8       2.083  14.483   1.389  1.00 24.67           C  
ATOM    102  C   SER A   8       2.192  15.479   0.237  1.00 24.67           C  
ATOM    103  O   SER A   8       2.271  16.697   0.454  1.00 24.67           O  
ATOM    104  CB  SER A   8       3.383  13.705   1.500  1.00 24.67           C  
ATOM    105  OG  SER A   8       3.387  12.875   2.636  1.00 24.67           O  
ATOM    106  H   SER A   8       1.180  12.574   1.019  1.00 24.67           H  
ATOM    107  HA  SER A   8       1.913  15.034   2.314  1.00 24.67           H  
ATOM    108 1HB  SER A   8       3.518  13.107   0.604  1.00 24.67           H  
ATOM    109 2HB  SER A   8       4.215  14.405   1.552  1.00 24.67           H  
ATOM    110  HG  SER A   8       2.696  12.197   2.477  1.00 24.67           H  
ATOM    111  N   ASP A   9       2.125  14.976  -1.003  1.00 24.67           N  
ATOM    112  CA  ASP A   9       2.223  15.867  -2.153  1.00 24.67           C  
ATOM    113  C   ASP A   9       0.991  16.752  -2.233  1.00 24.67           C  
ATOM    114  O   ASP A   9       1.072  17.933  -2.588  1.00 24.67           O  
ATOM    115  CB  ASP A   9       2.397  15.071  -3.442  1.00 24.67           C  
ATOM    116  CG  ASP A   9       3.778  14.426  -3.546  1.00 24.67           C  
ATOM    117  OD1 ASP A   9       4.641  14.781  -2.769  1.00 24.67           O  
ATOM    118  OD2 ASP A   9       3.959  13.587  -4.397  1.00 24.67           O  
ATOM    119  H   ASP A   9       2.055  13.967  -1.158  1.00 24.67           H  
ATOM    120  HA  ASP A   9       3.096  16.506  -2.025  1.00 24.67           H  
ATOM    121 1HB  ASP A   9       1.643  14.281  -3.482  1.00 24.67           H  
ATOM    122 2HB  ASP A   9       2.242  15.721  -4.300  1.00 24.67           H  
ATOM    123  N   VAL A  10      -0.149  16.179  -1.863  1.00 24.67           N  
ATOM    124  CA  VAL A  10      -1.411  16.890  -1.890  1.00 24.67           C  
ATOM    125  C   VAL A  10      -1.403  18.002  -0.865  1.00 24.67           C  
ATOM    126  O   VAL A  10      -1.780  19.132  -1.171  1.00 24.67           O  
ATOM    127  CB  VAL A  10      -2.572  15.939  -1.605  1.00 24.67           C  
ATOM    128  CG1 VAL A  10      -3.857  16.735  -1.469  1.00 24.67           C  
ATOM    129  CG2 VAL A  10      -2.657  14.918  -2.720  1.00 24.67           C  
ATOM    130  H   VAL A  10      -0.132  15.214  -1.567  1.00 24.67           H  
ATOM    131  HA  VAL A  10      -1.546  17.324  -2.880  1.00 24.67           H  
ATOM    132  HB  VAL A  10      -2.400  15.429  -0.658  1.00 24.67           H  
ATOM    133 1HG1 VAL A  10      -4.681  16.057  -1.253  1.00 24.67           H  
ATOM    134 2HG1 VAL A  10      -3.750  17.447  -0.655  1.00 24.67           H  
ATOM    135 3HG1 VAL A  10      -4.058  17.270  -2.397  1.00 24.67           H  
ATOM    136 1HG2 VAL A  10      -3.476  14.226  -2.518  1.00 24.67           H  
ATOM    137 2HG2 VAL A  10      -2.832  15.425  -3.667  1.00 24.67           H  
ATOM    138 3HG2 VAL A  10      -1.719  14.360  -2.772  1.00 24.67           H  
ATOM    139  N   SER A  11      -0.937  17.699   0.348  1.00 24.67           N  
ATOM    140  CA  SER A  11      -0.877  18.713   1.377  1.00 24.67           C  
ATOM    141  C   SER A  11       0.042  19.845   0.952  1.00 24.67           C  
ATOM    142  O   SER A  11      -0.308  21.011   1.120  1.00 24.67           O  
ATOM    143  CB  SER A  11      -0.376  18.116   2.675  1.00 24.67           C  
ATOM    144  OG  SER A  11      -1.282  17.172   3.177  1.00 24.67           O  
ATOM    145  H   SER A  11      -0.649  16.750   0.582  1.00 24.67           H  
ATOM    146  HA  SER A  11      -1.879  19.113   1.530  1.00 24.67           H  
ATOM    147 1HB  SER A  11       0.591  17.639   2.503  1.00 24.67           H  
ATOM    148 2HB  SER A  11      -0.225  18.912   3.404  1.00 24.67           H  
ATOM    149  HG  SER A  11      -1.214  16.399   2.573  1.00 24.67           H  
ATOM    150  N   SER A  12       1.191  19.521   0.338  1.00 24.67           N  
ATOM    151  CA  SER A  12       2.108  20.574  -0.081  1.00 24.67           C  
ATOM    152  C   SER A  12       1.431  21.487  -1.105  1.00 24.67           C  
ATOM    153  O   SER A  12       1.517  22.719  -1.014  1.00 24.67           O  
ATOM    154  CB  SER A  12       3.361  19.959  -0.681  1.00 24.67           C  
ATOM    155  OG  SER A  12       4.083  19.236   0.285  1.00 24.67           O  
ATOM    156  H   SER A  12       1.450  18.540   0.211  1.00 24.67           H  
ATOM    157  HA  SER A  12       2.379  21.170   0.792  1.00 24.67           H  
ATOM    158 1HB  SER A  12       3.083  19.296  -1.500  1.00 24.67           H  
ATOM    159 2HB  SER A  12       3.986  20.746  -1.095  1.00 24.67           H  
ATOM    160  HG  SER A  12       3.547  18.440   0.473  1.00 24.67           H  
ATOM    161  N   TYR A  13       0.708  20.885  -2.055  1.00 24.67           N  
ATOM    162  CA  TYR A  13      -0.037  21.653  -3.040  1.00 24.67           C  
ATOM    163  C   TYR A  13      -1.043  22.568  -2.372  1.00 24.67           C  
ATOM    164  O   TYR A  13      -1.088  23.769  -2.655  1.00 24.67           O  
ATOM    165  CB  TYR A  13      -0.744  20.722  -4.028  1.00 24.67           C  
ATOM    166  CG  TYR A  13      -1.720  21.413  -4.957  1.00 24.67           C  
ATOM    167  CD1 TYR A  13      -1.285  22.127  -6.063  1.00 24.67           C  
ATOM    168  CD2 TYR A  13      -3.079  21.304  -4.692  1.00 24.67           C  
ATOM    169  CE1 TYR A  13      -2.212  22.734  -6.897  1.00 24.67           C  
ATOM    170  CE2 TYR A  13      -4.001  21.902  -5.519  1.00 24.67           C  
ATOM    171  CZ  TYR A  13      -3.574  22.614  -6.622  1.00 24.67           C  
ATOM    172  OH  TYR A  13      -4.497  23.208  -7.456  1.00 24.67           O  
ATOM    173  H   TYR A  13       0.686  19.865  -2.101  1.00 24.67           H  
ATOM    174  HA  TYR A  13       0.663  22.277  -3.590  1.00 24.67           H  
ATOM    175 1HB  TYR A  13       0.003  20.207  -4.634  1.00 24.67           H  
ATOM    176 2HB  TYR A  13      -1.285  19.961  -3.479  1.00 24.67           H  
ATOM    177  HD1 TYR A  13      -0.219  22.212  -6.274  1.00 24.67           H  
ATOM    178  HD2 TYR A  13      -3.413  20.738  -3.824  1.00 24.67           H  
ATOM    179  HE1 TYR A  13      -1.875  23.297  -7.768  1.00 24.67           H  
ATOM    180  HE2 TYR A  13      -5.065  21.809  -5.304  1.00 24.67           H  
ATOM    181  HH  TYR A  13      -4.037  23.759  -8.097  1.00 24.67           H  
ATOM    182  N   LEU A  14      -1.851  22.009  -1.477  1.00 24.67           N  
ATOM    183  CA  LEU A  14      -2.892  22.787  -0.840  1.00 24.67           C  
ATOM    184  C   LEU A  14      -2.333  23.918   0.018  1.00 24.67           C  
ATOM    185  O   LEU A  14      -2.890  25.018   0.009  1.00 24.67           O  
ATOM    186  CB  LEU A  14      -3.768  21.865  -0.004  1.00 24.67           C  
ATOM    187  CG  LEU A  14      -4.603  20.874  -0.828  1.00 24.67           C  
ATOM    188  CD1 LEU A  14      -5.302  19.913   0.108  1.00 24.67           C  
ATOM    189  CD2 LEU A  14      -5.582  21.635  -1.699  1.00 24.67           C  
ATOM    190  H   LEU A  14      -1.756  21.016  -1.264  1.00 24.67           H  
ATOM    191  HA  LEU A  14      -3.507  23.225  -1.622  1.00 24.67           H  
ATOM    192 1HB  LEU A  14      -3.120  21.290   0.661  1.00 24.67           H  
ATOM    193 2HB  LEU A  14      -4.443  22.467   0.599  1.00 24.67           H  
ATOM    194  HG  LEU A  14      -3.944  20.293  -1.466  1.00 24.67           H  
ATOM    195 1HD1 LEU A  14      -5.881  19.197  -0.475  1.00 24.67           H  
ATOM    196 2HD1 LEU A  14      -4.557  19.384   0.702  1.00 24.67           H  
ATOM    197 3HD1 LEU A  14      -5.968  20.467   0.767  1.00 24.67           H  
ATOM    198 1HD2 LEU A  14      -6.162  20.928  -2.291  1.00 24.67           H  
ATOM    199 2HD2 LEU A  14      -6.253  22.221  -1.070  1.00 24.67           H  
ATOM    200 3HD2 LEU A  14      -5.034  22.303  -2.365  1.00 24.67           H  
ATOM    201  N   GLU A  15      -1.221  23.685   0.727  1.00 24.67           N  
ATOM    202  CA  GLU A  15      -0.628  24.753   1.529  1.00 24.67           C  
ATOM    203  C   GLU A  15      -0.164  25.880   0.611  1.00 24.67           C  
ATOM    204  O   GLU A  15      -0.353  27.063   0.916  1.00 24.67           O  
ATOM    205  CB  GLU A  15       0.543  24.231   2.376  1.00 24.67           C  
ATOM    206  CG  GLU A  15       0.133  23.310   3.539  1.00 24.67           C  
ATOM    207  CD  GLU A  15       1.309  22.753   4.321  1.00 24.67           C  
ATOM    208  OE1 GLU A  15       2.431  22.997   3.944  1.00 24.67           O  
ATOM    209  OE2 GLU A  15       1.074  22.078   5.299  1.00 24.67           O  
ATOM    210  H   GLU A  15      -0.798  22.756   0.722  1.00 24.67           H  
ATOM    211  HA  GLU A  15      -1.388  25.146   2.201  1.00 24.67           H  
ATOM    212 1HB  GLU A  15       1.225  23.667   1.732  1.00 24.67           H  
ATOM    213 2HB  GLU A  15       1.100  25.071   2.787  1.00 24.67           H  
ATOM    214 1HG  GLU A  15      -0.499  23.877   4.220  1.00 24.67           H  
ATOM    215 2HG  GLU A  15      -0.459  22.488   3.149  1.00 24.67           H  
ATOM    216  N   GLY A  16       0.392  25.504  -0.543  1.00 24.67           N  
ATOM    217  CA  GLY A  16       0.835  26.458  -1.542  1.00 24.67           C  
ATOM    218  C   GLY A  16      -0.344  27.300  -2.003  1.00 24.67           C  
ATOM    219  O   GLY A  16      -0.285  28.534  -2.000  1.00 24.67           O  
ATOM    220  H   GLY A  16       0.541  24.508  -0.727  1.00 24.67           H  
ATOM    221 1HA  GLY A  16       1.614  27.094  -1.127  1.00 24.67           H  
ATOM    222 2HA  GLY A  16       1.258  25.918  -2.390  1.00 24.67           H  
ATOM    223  N   GLN A  17      -1.430  26.631  -2.387  1.00 24.67           N  
ATOM    224  CA  GLN A  17      -2.597  27.345  -2.867  1.00 24.67           C  
ATOM    225  C   GLN A  17      -3.188  28.225  -1.768  1.00 24.67           C  
ATOM    226  O   GLN A  17      -3.634  29.341  -2.042  1.00 24.67           O  
ATOM    227  CB  GLN A  17      -3.646  26.353  -3.378  1.00 24.67           C  
ATOM    228  CG  GLN A  17      -3.224  25.572  -4.637  1.00 24.67           C  
ATOM    229  CD  GLN A  17      -2.999  26.447  -5.876  1.00 24.67           C  
ATOM    230  OE1 GLN A  17      -1.870  26.557  -6.412  1.00 24.67           O  
ATOM    231  NE2 GLN A  17      -4.076  27.070  -6.350  1.00 24.67           N  
ATOM    232  H   GLN A  17      -1.420  25.609  -2.363  1.00 24.67           H  
ATOM    233  HA  GLN A  17      -2.295  27.988  -3.688  1.00 24.67           H  
ATOM    234 1HB  GLN A  17      -3.858  25.624  -2.594  1.00 24.67           H  
ATOM    235 2HB  GLN A  17      -4.575  26.881  -3.594  1.00 24.67           H  
ATOM    236 1HG  GLN A  17      -2.299  25.041  -4.427  1.00 24.67           H  
ATOM    237 2HG  GLN A  17      -4.011  24.861  -4.863  1.00 24.67           H  
ATOM    238 1HE2 GLN A  17      -4.016  27.652  -7.162  1.00 24.67           H  
ATOM    239 2HE2 GLN A  17      -4.959  26.949  -5.894  1.00 24.67           H  
ATOM    240  N   ALA A  18      -3.168  27.756  -0.517  1.00 24.67           N  
ATOM    241  CA  ALA A  18      -3.694  28.564   0.572  1.00 24.67           C  
ATOM    242  C   ALA A  18      -2.896  29.849   0.706  1.00 24.67           C  
ATOM    243  O   ALA A  18      -3.463  30.922   0.926  1.00 24.67           O  
ATOM    244  CB  ALA A  18      -3.650  27.795   1.875  1.00 24.67           C  
ATOM    245  H   ALA A  18      -2.813  26.823  -0.323  1.00 24.67           H  
ATOM    246  HA  ALA A  18      -4.728  28.822   0.338  1.00 24.67           H  
ATOM    247 1HB  ALA A  18      -4.061  28.405   2.676  1.00 24.67           H  
ATOM    248 2HB  ALA A  18      -4.233  26.880   1.774  1.00 24.67           H  
ATOM    249 3HB  ALA A  18      -2.618  27.540   2.105  1.00 24.67           H  
ATOM    250  N   ALA A  19      -1.570  29.751   0.553  1.00 24.67           N  
ATOM    251  CA  ALA A  19      -0.721  30.929   0.632  1.00 24.67           C  
ATOM    252  C   ALA A  19      -1.083  31.914  -0.466  1.00 24.67           C  
ATOM    253  O   ALA A  19      -1.126  33.126  -0.243  1.00 24.67           O  
ATOM    254  CB  ALA A  19       0.739  30.541   0.520  1.00 24.67           C  
ATOM    255  H   ALA A  19      -1.143  28.833   0.403  1.00 24.67           H  
ATOM    256  HA  ALA A  19      -0.891  31.405   1.596  1.00 24.67           H  
ATOM    257 1HB  ALA A  19       1.358  31.431   0.602  1.00 24.67           H  
ATOM    258 2HB  ALA A  19       0.989  29.843   1.319  1.00 24.67           H  
ATOM    259 3HB  ALA A  19       0.914  30.066  -0.439  1.00 24.67           H  
ATOM    260  N   LYS A  20      -1.398  31.395  -1.654  1.00 24.67           N  
ATOM    261  CA  LYS A  20      -1.752  32.275  -2.759  1.00 24.67           C  
ATOM    262  C   LYS A  20      -3.056  33.003  -2.448  1.00 24.67           C  
ATOM    263  O   LYS A  20      -3.173  34.207  -2.705  1.00 24.67           O  
ATOM    264  CB  LYS A  20      -1.915  31.473  -4.049  1.00 24.67           C  
ATOM    265  CG  LYS A  20      -0.631  30.888  -4.608  1.00 24.67           C  
ATOM    266  CD  LYS A  20      -0.924  30.049  -5.843  1.00 24.67           C  
ATOM    267  CE  LYS A  20       0.313  29.343  -6.359  1.00 24.67           C  
ATOM    268  NZ  LYS A  20      -0.017  28.445  -7.507  1.00 24.67           N  
ATOM    269  H   LYS A  20      -1.337  30.384  -1.793  1.00 24.67           H  
ATOM    270  HA  LYS A  20      -0.965  33.017  -2.887  1.00 24.67           H  
ATOM    271 1HB  LYS A  20      -2.607  30.654  -3.885  1.00 24.67           H  
ATOM    272 2HB  LYS A  20      -2.348  32.111  -4.815  1.00 24.67           H  
ATOM    273 1HG  LYS A  20       0.058  31.689  -4.868  1.00 24.67           H  
ATOM    274 2HG  LYS A  20      -0.165  30.259  -3.852  1.00 24.67           H  
ATOM    275 1HD  LYS A  20      -1.677  29.301  -5.601  1.00 24.67           H  
ATOM    276 2HD  LYS A  20      -1.319  30.687  -6.631  1.00 24.67           H  
ATOM    277 1HE  LYS A  20       1.047  30.079  -6.678  1.00 24.67           H  
ATOM    278 2HE  LYS A  20       0.738  28.742  -5.551  1.00 24.67           H  
ATOM    279 1HZ  LYS A  20       0.814  27.973  -7.827  1.00 24.67           H  
ATOM    280 2HZ  LYS A  20      -0.711  27.744  -7.181  1.00 24.67           H  
ATOM    281 3HZ  LYS A  20      -0.410  28.981  -8.263  1.00 24.67           H  
ATOM    282  N   GLU A  21      -4.029  32.282  -1.864  1.00 24.67           N  
ATOM    283  CA  GLU A  21      -5.299  32.910  -1.511  1.00 24.67           C  
ATOM    284  C   GLU A  21      -5.090  33.961  -0.434  1.00 24.67           C  
ATOM    285  O   GLU A  21      -5.633  35.059  -0.530  1.00 24.67           O  
ATOM    286  CB  GLU A  21      -6.330  31.877  -1.038  1.00 24.67           C  
ATOM    287  CG  GLU A  21      -6.877  30.951  -2.129  1.00 24.67           C  
ATOM    288  CD  GLU A  21      -7.889  29.938  -1.606  1.00 24.67           C  
ATOM    289  OE1 GLU A  21      -7.949  29.736  -0.416  1.00 24.67           O  
ATOM    290  OE2 GLU A  21      -8.606  29.378  -2.407  1.00 24.67           O  
ATOM    291  H   GLU A  21      -3.878  31.285  -1.690  1.00 24.67           H  
ATOM    292  HA  GLU A  21      -5.695  33.405  -2.396  1.00 24.67           H  
ATOM    293 1HB  GLU A  21      -5.885  31.254  -0.262  1.00 24.67           H  
ATOM    294 2HB  GLU A  21      -7.168  32.394  -0.597  1.00 24.67           H  
ATOM    295 1HG  GLU A  21      -7.351  31.559  -2.897  1.00 24.67           H  
ATOM    296 2HG  GLU A  21      -6.041  30.422  -2.587  1.00 24.67           H  
ATOM    297  N   PHE A  22      -4.233  33.654   0.540  1.00 24.67           N  
ATOM    298  CA  PHE A  22      -3.926  34.574   1.620  1.00 24.67           C  
ATOM    299  C   PHE A  22      -3.369  35.871   1.071  1.00 24.67           C  
ATOM    300  O   PHE A  22      -3.828  36.958   1.433  1.00 24.67           O  
ATOM    301  CB  PHE A  22      -2.979  33.929   2.617  1.00 24.67           C  
ATOM    302  CG  PHE A  22      -2.532  34.825   3.711  1.00 24.67           C  
ATOM    303  CD1 PHE A  22      -3.385  35.153   4.753  1.00 24.67           C  
ATOM    304  CD2 PHE A  22      -1.241  35.312   3.727  1.00 24.67           C  
ATOM    305  CE1 PHE A  22      -2.955  35.967   5.782  1.00 24.67           C  
ATOM    306  CE2 PHE A  22      -0.807  36.112   4.755  1.00 24.67           C  
ATOM    307  CZ  PHE A  22      -1.666  36.446   5.784  1.00 24.67           C  
ATOM    308  H   PHE A  22      -3.817  32.723   0.555  1.00 24.67           H  
ATOM    309  HA  PHE A  22      -4.843  34.807   2.141  1.00 24.67           H  
ATOM    310 1HB  PHE A  22      -3.459  33.056   3.057  1.00 24.67           H  
ATOM    311 2HB  PHE A  22      -2.097  33.577   2.092  1.00 24.67           H  
ATOM    312  HD1 PHE A  22      -4.403  34.763   4.751  1.00 24.67           H  
ATOM    313  HD2 PHE A  22      -0.564  35.049   2.912  1.00 24.67           H  
ATOM    314  HE1 PHE A  22      -3.634  36.225   6.594  1.00 24.67           H  
ATOM    315  HE2 PHE A  22       0.216  36.489   4.757  1.00 24.67           H  
ATOM    316  HZ  PHE A  22      -1.322  37.085   6.596  1.00 24.67           H  
ATOM    317  N   ILE A  23      -2.389  35.769   0.189  1.00 24.67           N  
ATOM    318  CA  ILE A  23      -1.805  36.961  -0.383  1.00 24.67           C  
ATOM    319  C   ILE A  23      -2.864  37.735  -1.151  1.00 24.67           C  
ATOM    320  O   ILE A  23      -2.968  38.955  -1.013  1.00 24.67           O  
ATOM    321  CB  ILE A  23      -0.636  36.609  -1.295  1.00 24.67           C  
ATOM    322  CG1 ILE A  23       0.512  36.048  -0.443  1.00 24.67           C  
ATOM    323  CG2 ILE A  23      -0.206  37.858  -2.063  1.00 24.67           C  
ATOM    324  CD1 ILE A  23       1.592  35.383  -1.251  1.00 24.67           C  
ATOM    325  H   ILE A  23      -2.037  34.846  -0.077  1.00 24.67           H  
ATOM    326  HA  ILE A  23      -1.437  37.587   0.425  1.00 24.67           H  
ATOM    327  HB  ILE A  23      -0.943  35.827  -1.995  1.00 24.67           H  
ATOM    328 1HG1 ILE A  23       0.954  36.860   0.129  1.00 24.67           H  
ATOM    329 2HG1 ILE A  23       0.103  35.316   0.254  1.00 24.67           H  
ATOM    330 1HG2 ILE A  23       0.627  37.612  -2.718  1.00 24.67           H  
ATOM    331 2HG2 ILE A  23      -1.043  38.222  -2.659  1.00 24.67           H  
ATOM    332 3HG2 ILE A  23       0.101  38.632  -1.357  1.00 24.67           H  
ATOM    333 1HD1 ILE A  23       2.365  35.007  -0.583  1.00 24.67           H  
ATOM    334 2HD1 ILE A  23       1.158  34.550  -1.811  1.00 24.67           H  
ATOM    335 3HD1 ILE A  23       2.025  36.102  -1.942  1.00 24.67           H  
ATOM    336  N   ALA A  24      -3.677  37.040  -1.948  1.00 24.67           N  
ATOM    337  CA  ALA A  24      -4.724  37.717  -2.696  1.00 24.67           C  
ATOM    338  C   ALA A  24      -5.672  38.464  -1.760  1.00 24.67           C  
ATOM    339  O   ALA A  24      -6.121  39.570  -2.070  1.00 24.67           O  
ATOM    340  CB  ALA A  24      -5.506  36.709  -3.519  1.00 24.67           C  
ATOM    341  H   ALA A  24      -3.564  36.029  -2.050  1.00 24.67           H  
ATOM    342  HA  ALA A  24      -4.253  38.442  -3.360  1.00 24.67           H  
ATOM    343 1HB  ALA A  24      -6.273  37.222  -4.093  1.00 24.67           H  
ATOM    344 2HB  ALA A  24      -4.827  36.189  -4.194  1.00 24.67           H  
ATOM    345 3HB  ALA A  24      -5.974  35.989  -2.855  1.00 24.67           H  
ATOM    346  N   TRP A  25      -5.960  37.878  -0.595  1.00 24.67           N  
ATOM    347  CA  TRP A  25      -6.839  38.513   0.377  1.00 24.67           C  
ATOM    348  C   TRP A  25      -6.201  39.791   0.913  1.00 24.67           C  
ATOM    349  O   TRP A  25      -6.887  40.792   1.114  1.00 24.67           O  
ATOM    350  CB  TRP A  25      -7.139  37.560   1.537  1.00 24.67           C  
ATOM    351  CG  TRP A  25      -7.947  36.369   1.129  1.00 24.67           C  
ATOM    352  CD1 TRP A  25      -8.760  36.268   0.041  1.00 24.67           C  
ATOM    353  CD2 TRP A  25      -8.006  35.083   1.795  1.00 24.67           C  
ATOM    354  NE1 TRP A  25      -9.319  35.013  -0.016  1.00 24.67           N  
ATOM    355  CE2 TRP A  25      -8.860  34.275   1.048  1.00 24.67           C  
ATOM    356  CE3 TRP A  25      -7.401  34.564   2.945  1.00 24.67           C  
ATOM    357  CZ2 TRP A  25      -9.128  32.965   1.408  1.00 24.67           C  
ATOM    358  CZ3 TRP A  25      -7.664  33.256   3.304  1.00 24.67           C  
ATOM    359  CH2 TRP A  25      -8.505  32.475   2.555  1.00 24.67           C  
ATOM    360  H   TRP A  25      -5.586  36.951  -0.395  1.00 24.67           H  
ATOM    361  HA  TRP A  25      -7.773  38.771  -0.118  1.00 24.67           H  
ATOM    362 1HB  TRP A  25      -6.212  37.211   1.976  1.00 24.67           H  
ATOM    363 2HB  TRP A  25      -7.682  38.096   2.312  1.00 24.67           H  
ATOM    364  HD1 TRP A  25      -8.938  37.063  -0.678  1.00 24.67           H  
ATOM    365  HE1 TRP A  25      -9.956  34.684  -0.726  1.00 24.67           H  
ATOM    366  HE3 TRP A  25      -6.732  35.182   3.543  1.00 24.67           H  
ATOM    367  HZ2 TRP A  25      -9.791  32.326   0.825  1.00 24.67           H  
ATOM    368  HZ3 TRP A  25      -7.184  32.860   4.200  1.00 24.67           H  
ATOM    369  HH2 TRP A  25      -8.690  31.447   2.862  1.00 24.67           H  
ATOM    370  N   LEU A  26      -4.883  39.757   1.150  1.00 24.67           N  
ATOM    371  CA  LEU A  26      -4.164  40.925   1.657  1.00 24.67           C  
ATOM    372  C   LEU A  26      -4.132  42.058   0.630  1.00 24.67           C  
ATOM    373  O   LEU A  26      -4.237  43.243   0.974  1.00 24.67           O  
ATOM    374  CB  LEU A  26      -2.706  40.576   1.981  1.00 24.67           C  
ATOM    375  CG  LEU A  26      -2.446  39.624   3.138  1.00 24.67           C  
ATOM    376  CD1 LEU A  26      -0.960  39.341   3.176  1.00 24.67           C  
ATOM    377  CD2 LEU A  26      -2.936  40.224   4.430  1.00 24.67           C  
ATOM    378  H   LEU A  26      -4.377  38.882   0.990  1.00 24.67           H  
ATOM    379  HA  LEU A  26      -4.667  41.276   2.555  1.00 24.67           H  
ATOM    380 1HB  LEU A  26      -2.260  40.132   1.096  1.00 24.67           H  
ATOM    381 2HB  LEU A  26      -2.176  41.501   2.193  1.00 24.67           H  
ATOM    382  HG  LEU A  26      -2.965  38.683   2.970  1.00 24.67           H  
ATOM    383 1HD1 LEU A  26      -0.742  38.671   3.979  1.00 24.67           H  
ATOM    384 2HD1 LEU A  26      -0.649  38.897   2.236  1.00 24.67           H  
ATOM    385 3HD1 LEU A  26      -0.422  40.273   3.333  1.00 24.67           H  
ATOM    386 1HD2 LEU A  26      -2.737  39.528   5.246  1.00 24.67           H  
ATOM    387 2HD2 LEU A  26      -2.418  41.165   4.616  1.00 24.67           H  
ATOM    388 3HD2 LEU A  26      -4.008  40.406   4.359  1.00 24.67           H  
ATOM    389  N   VAL A  27      -3.989  41.692  -0.642  1.00 24.67           N  
ATOM    390  CA  VAL A  27      -3.914  42.671  -1.718  1.00 24.67           C  
ATOM    391  C   VAL A  27      -5.262  43.282  -2.066  1.00 24.67           C  
ATOM    392  O   VAL A  27      -5.350  44.486  -2.308  1.00 24.67           O  
ATOM    393  CB  VAL A  27      -3.300  42.056  -2.980  1.00 24.67           C  
ATOM    394  CG1 VAL A  27      -3.382  43.057  -4.123  1.00 24.67           C  
ATOM    395  CG2 VAL A  27      -1.845  41.666  -2.700  1.00 24.67           C  
ATOM    396  H   VAL A  27      -3.890  40.699  -0.858  1.00 24.67           H  
ATOM    397  HA  VAL A  27      -3.256  43.475  -1.389  1.00 24.67           H  
ATOM    398  HB  VAL A  27      -3.872  41.167  -3.260  1.00 24.67           H  
ATOM    399 1HG1 VAL A  27      -2.956  42.618  -5.023  1.00 24.67           H  
ATOM    400 2HG1 VAL A  27      -4.426  43.315  -4.303  1.00 24.67           H  
ATOM    401 3HG1 VAL A  27      -2.826  43.959  -3.859  1.00 24.67           H  
ATOM    402 1HG2 VAL A  27      -1.410  41.220  -3.593  1.00 24.67           H  
ATOM    403 2HG2 VAL A  27      -1.279  42.554  -2.423  1.00 24.67           H  
ATOM    404 3HG2 VAL A  27      -1.810  40.949  -1.886  1.00 24.67           H  
ATOM    405  N   LYS A  28      -6.309  42.470  -2.146  1.00 24.67           N  
ATOM    406  CA  LYS A  28      -7.608  42.999  -2.521  1.00 24.67           C  
ATOM    407  C   LYS A  28      -7.992  44.180  -1.634  1.00 24.67           C  
ATOM    408  O   LYS A  28      -7.980  44.088  -0.409  1.00 24.67           O  
ATOM    409  CB  LYS A  28      -8.669  41.903  -2.426  1.00 24.67           C  
ATOM    410  CG  LYS A  28     -10.071  42.320  -2.869  1.00 24.67           C  
ATOM    411  CD  LYS A  28     -11.039  41.143  -2.809  1.00 24.67           C  
ATOM    412  CE  LYS A  28     -12.437  41.547  -3.260  1.00 24.67           C  
ATOM    413  NZ  LYS A  28     -13.392  40.404  -3.201  1.00 24.67           N  
ATOM    414  H   LYS A  28      -6.205  41.473  -1.955  1.00 24.67           H  
ATOM    415  HA  LYS A  28      -7.555  43.349  -3.552  1.00 24.67           H  
ATOM    416 1HB  LYS A  28      -8.360  41.050  -3.033  1.00 24.67           H  
ATOM    417 2HB  LYS A  28      -8.728  41.552  -1.391  1.00 24.67           H  
ATOM    418 1HG  LYS A  28     -10.436  43.114  -2.216  1.00 24.67           H  
ATOM    419 2HG  LYS A  28     -10.032  42.701  -3.888  1.00 24.67           H  
ATOM    420 1HD  LYS A  28     -10.674  40.341  -3.454  1.00 24.67           H  
ATOM    421 2HD  LYS A  28     -11.088  40.767  -1.787  1.00 24.67           H  
ATOM    422 1HE  LYS A  28     -12.802  42.345  -2.615  1.00 24.67           H  
ATOM    423 2HE  LYS A  28     -12.389  41.914  -4.285  1.00 24.67           H  
ATOM    424 1HZ  LYS A  28     -14.305  40.712  -3.507  1.00 24.67           H  
ATOM    425 2HZ  LYS A  28     -13.067  39.662  -3.806  1.00 24.67           H  
ATOM    426 3HZ  LYS A  28     -13.452  40.063  -2.253  1.00 24.67           H  
ATOM    427  N   GLY A  29      -8.357  45.293  -2.270  1.00 24.67           N  
ATOM    428  CA  GLY A  29      -8.746  46.510  -1.559  1.00 24.67           C  
ATOM    429  C   GLY A  29      -7.583  47.486  -1.317  1.00 24.67           C  
ATOM    430  O   GLY A  29      -7.812  48.618  -0.883  1.00 24.67           O  
ATOM    431  H   GLY A  29      -8.345  45.303  -3.279  1.00 24.67           H  
ATOM    432 1HA  GLY A  29      -9.525  47.017  -2.127  1.00 24.67           H  
ATOM    433 2HA  GLY A  29      -9.188  46.235  -0.602  1.00 24.67           H  
ATOM    434  N   ARG A  30      -6.352  47.049  -1.595  1.00 24.67           N  
ATOM    435  CA  ARG A  30      -5.163  47.874  -1.406  1.00 24.67           C  
ATOM    436  C   ARG A  30      -4.443  48.134  -2.729  1.00 24.67           C  
ATOM    437  O   ARG A  30      -4.784  49.074  -3.449  1.00 24.67           O  
ATOM    438  OXT ARG A  30      -3.398  47.529  -2.974  1.00 24.67           O  
ATOM    439  CB  ARG A  30      -4.197  47.216  -0.422  1.00 24.67           C  
ATOM    440  CG  ARG A  30      -4.707  47.113   1.019  1.00 24.67           C  
ATOM    441  CD  ARG A  30      -3.649  46.592   1.953  1.00 24.67           C  
ATOM    442  NE  ARG A  30      -4.077  46.643   3.354  1.00 24.67           N  
ATOM    443  CZ  ARG A  30      -4.704  45.653   4.034  1.00 24.67           C  
ATOM    444  NH1 ARG A  30      -4.966  44.492   3.470  1.00 24.67           N  
ATOM    445  NH2 ARG A  30      -5.056  45.859   5.295  1.00 24.67           N  
ATOM    446  H   ARG A  30      -6.218  46.096  -1.930  1.00 24.67           H  
ATOM    447  HA  ARG A  30      -5.469  48.833  -0.990  1.00 24.67           H  
ATOM    448 1HB  ARG A  30      -3.979  46.199  -0.758  1.00 24.67           H  
ATOM    449 2HB  ARG A  30      -3.259  47.766  -0.405  1.00 24.67           H  
ATOM    450 1HG  ARG A  30      -5.034  48.091   1.365  1.00 24.67           H  
ATOM    451 2HG  ARG A  30      -5.549  46.414   1.044  1.00 24.67           H  
ATOM    452 1HD  ARG A  30      -3.426  45.556   1.703  1.00 24.67           H  
ATOM    453 2HD  ARG A  30      -2.746  47.190   1.852  1.00 24.67           H  
ATOM    454  HE  ARG A  30      -3.908  47.505   3.852  1.00 24.67           H  
ATOM    455 1HH1 ARG A  30      -4.694  44.294   2.493  1.00 24.67           H  
ATOM    456 2HH1 ARG A  30      -5.435  43.772   3.992  1.00 24.67           H  
ATOM    457 1HH2 ARG A  30      -4.857  46.746   5.736  1.00 24.67           H  
ATOM    458 2HH2 ARG A  30      -5.522  45.130   5.813  1.00 24.67           H  
TER     459
ENDMDL

REMARK ID 695193 MODEL 2 protein_trial
PFRMAT TS
TARGET protein_trial
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   HIS A   1       0.869  -0.160   0.244  1.00 24.67           N  
ATOM      2  CA  HIS A   1       1.588   0.188  -0.973  1.00 24.67           C  
ATOM      3  C   HIS A   1       2.551   1.348  -0.735  1.00 24.67           C  
ATOM      4  O   HIS A   1       3.769   1.158  -0.679  1.00 24.67           O  
ATOM      5  CB  HIS A   1       0.598   0.543  -2.095  1.00 24.67           C  
ATOM      6  CG  HIS A   1       1.241   0.900  -3.409  1.00 24.67           C  
ATOM      7  ND1 HIS A   1       1.853  -0.037  -4.221  1.00 24.67           N  
ATOM      8  CD2 HIS A   1       1.353   2.086  -4.054  1.00 24.67           C  
ATOM      9  CE1 HIS A   1       2.319   0.563  -5.304  1.00 24.67           C  
ATOM     10  NE2 HIS A   1       2.029   1.849  -5.227  1.00 24.67           N  
ATOM     11 1H   HIS A   1       0.888  -1.150   0.420  1.00 24.67           H  
ATOM     12 2H   HIS A   1       1.258   0.345   1.033  1.00 24.67           H  
ATOM     13 3H   HIS A   1      -0.090   0.166   0.176  1.00 24.67           H  
ATOM     14  HA  HIS A   1       2.177  -0.666  -1.301  1.00 24.67           H  
ATOM     15 1HB  HIS A   1      -0.061  -0.307  -2.266  1.00 24.67           H  
ATOM     16 2HB  HIS A   1      -0.032   1.374  -1.777  1.00 24.67           H  
ATOM     17  HD2 HIS A   1       0.978   3.048  -3.706  1.00 24.67           H  
ATOM     18  HE1 HIS A   1       2.850   0.078  -6.122  1.00 24.67           H  
ATOM     19  HE2 HIS A   1       2.262   2.550  -5.915  1.00 24.67           H  
ATOM     20  N   ALA A   2       2.010   2.559  -0.629  1.00 24.67           N  
ATOM     21  CA  ALA A   2       2.814   3.761  -0.432  1.00 24.67           C  
ATOM     22  C   ALA A   2       2.050   4.742   0.439  1.00 24.67           C  
ATOM     23  O   ALA A   2       1.868   5.912   0.095  1.00 24.67           O  
ATOM     24  CB  ALA A   2       3.167   4.395  -1.767  1.00 24.67           C  
ATOM     25  H   ALA A   2       1.005   2.664  -0.668  1.00 24.67           H  
ATOM     26  HA  ALA A   2       3.730   3.484   0.090  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       3.775   5.283  -1.595  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       3.728   3.680  -2.374  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       2.255   4.676  -2.287  1.00 24.67           H  
ATOM     30  N   GLU A   3       1.604   4.264   1.587  1.00 24.67           N  
ATOM     31  CA  GLU A   3       0.771   5.051   2.485  1.00 24.67           C  
ATOM     32  C   GLU A   3       1.581   6.003   3.362  1.00 24.67           C  
ATOM     33  O   GLU A   3       1.670   5.835   4.579  1.00 24.67           O  
ATOM     34  CB  GLU A   3      -0.073   4.098   3.330  1.00 24.67           C  
ATOM     35  CG  GLU A   3      -1.080   3.279   2.495  1.00 24.67           C  
ATOM     36  CD  GLU A   3      -0.466   2.071   1.806  1.00 24.67           C  
ATOM     37  OE1 GLU A   3       0.646   1.698   2.117  1.00 24.67           O  
ATOM     38  OE2 GLU A   3      -1.078   1.514   0.914  1.00 24.67           O  
ATOM     39  H   GLU A   3       1.831   3.315   1.838  1.00 24.67           H  
ATOM     40  HA  GLU A   3       0.095   5.654   1.877  1.00 24.67           H  
ATOM     41 1HB  GLU A   3       0.578   3.402   3.859  1.00 24.67           H  
ATOM     42 2HB  GLU A   3      -0.628   4.665   4.077  1.00 24.67           H  
ATOM     43 1HG  GLU A   3      -1.884   2.938   3.148  1.00 24.67           H  
ATOM     44 2HG  GLU A   3      -1.517   3.933   1.741  1.00 24.67           H  
ATOM     45  N   GLY A   4       2.164   7.008   2.722  1.00 24.67           N  
ATOM     46  CA  GLY A   4       3.008   7.984   3.405  1.00 24.67           C  
ATOM     47  C   GLY A   4       3.650   8.972   2.437  1.00 24.67           C  
ATOM     48  O   GLY A   4       3.420   8.920   1.230  1.00 24.67           O  
ATOM     49  H   GLY A   4       2.030   7.043   1.711  1.00 24.67           H  
ATOM     50 1HA  GLY A   4       2.407   8.527   4.135  1.00 24.67           H  
ATOM     51 2HA  GLY A   4       3.785   7.461   3.960  1.00 24.67           H  
ATOM     52  N   THR A   5       4.417   9.919   2.988  1.00 24.67           N  
ATOM     53  CA  THR A   5       5.139  10.984   2.257  1.00 24.67           C  
ATOM     54  C   THR A   5       4.238  12.010   1.554  1.00 24.67           C  
ATOM     55  O   THR A   5       4.304  13.200   1.853  1.00 24.67           O  
ATOM     56  CB  THR A   5       6.124  10.407   1.225  1.00 24.67           C  
ATOM     57  OG1 THR A   5       7.100   9.596   1.895  1.00 24.67           O  
ATOM     58  CG2 THR A   5       6.827  11.549   0.493  1.00 24.67           C  
ATOM     59  H   THR A   5       4.526   9.897   3.992  1.00 24.67           H  
ATOM     60  HA  THR A   5       5.732  11.536   2.989  1.00 24.67           H  
ATOM     61  HB  THR A   5       5.596   9.803   0.495  1.00 24.67           H  
ATOM     62  HG1 THR A   5       7.732   9.264   1.252  1.00 24.67           H  
ATOM     63 1HG2 THR A   5       7.524  11.139  -0.234  1.00 24.67           H  
ATOM     64 2HG2 THR A   5       6.090  12.169  -0.023  1.00 24.67           H  
ATOM     65 3HG2 THR A   5       7.370  12.163   1.210  1.00 24.67           H  
ATOM     66  N   PHE A   6       3.345  11.539   0.693  1.00 24.67           N  
ATOM     67  CA  PHE A   6       2.441  12.400  -0.054  1.00 24.67           C  
ATOM     68  C   PHE A   6       1.698  13.350   0.864  1.00 24.67           C  
ATOM     69  O   PHE A   6       1.699  14.563   0.647  1.00 24.67           O  
ATOM     70  CB  PHE A   6       1.433  11.548  -0.834  1.00 24.67           C  
ATOM     71  CG  PHE A   6       0.373  12.348  -1.545  1.00 24.67           C  
ATOM     72  CD1 PHE A   6       0.644  12.987  -2.745  1.00 24.67           C  
ATOM     73  CD2 PHE A   6      -0.904  12.451  -1.013  1.00 24.67           C  
ATOM     74  CE1 PHE A   6      -0.339  13.710  -3.395  1.00 24.67           C  
ATOM     75  CE2 PHE A   6      -1.885  13.169  -1.656  1.00 24.67           C  
ATOM     76  CZ  PHE A   6      -1.604  13.800  -2.852  1.00 24.67           C  
ATOM     77  H   PHE A   6       3.330  10.538   0.536  1.00 24.67           H  
ATOM     78  HA  PHE A   6       3.030  12.990  -0.758  1.00 24.67           H  
ATOM     79 1HB  PHE A   6       1.963  10.951  -1.573  1.00 24.67           H  
ATOM     80 2HB  PHE A   6       0.940  10.855  -0.151  1.00 24.67           H  
ATOM     81  HD1 PHE A   6       1.643  12.912  -3.173  1.00 24.67           H  
ATOM     82  HD2 PHE A   6      -1.125  11.953  -0.075  1.00 24.67           H  
ATOM     83  HE1 PHE A   6      -0.114  14.208  -4.338  1.00 24.67           H  
ATOM     84  HE2 PHE A   6      -2.883  13.239  -1.224  1.00 24.67           H  
ATOM     85  HZ  PHE A   6      -2.378  14.369  -3.365  1.00 24.67           H  
ATOM     86  N   THR A   7       1.111  12.826   1.931  1.00 24.67           N  
ATOM     87  CA  THR A   7       0.324  13.678   2.802  1.00 24.67           C  
ATOM     88  C   THR A   7       1.185  14.655   3.620  1.00 24.67           C  
ATOM     89  O   THR A   7       0.672  15.659   4.127  1.00 24.67           O  
ATOM     90  CB  THR A   7      -0.560  12.815   3.726  1.00 24.67           C  
ATOM     91  OG1 THR A   7       0.261  11.973   4.542  1.00 24.67           O  
ATOM     92  CG2 THR A   7      -1.479  11.948   2.884  1.00 24.67           C  
ATOM     93  H   THR A   7       1.174  11.834   2.106  1.00 24.67           H  
ATOM     94  HA  THR A   7      -0.342  14.268   2.174  1.00 24.67           H  
ATOM     95  HB  THR A   7      -1.157  13.463   4.368  1.00 24.67           H  
ATOM     96  HG1 THR A   7       0.837  12.523   5.083  1.00 24.67           H  
ATOM     97 1HG2 THR A   7      -2.106  11.340   3.536  1.00 24.67           H  
ATOM     98 2HG2 THR A   7      -2.109  12.585   2.262  1.00 24.67           H  
ATOM     99 3HG2 THR A   7      -0.880  11.297   2.248  1.00 24.67           H  
ATOM    100  N   SER A   8       2.496  14.393   3.738  1.00 24.67           N  
ATOM    101  CA  SER A   8       3.385  15.289   4.468  1.00 24.67           C  
ATOM    102  C   SER A   8       3.686  16.486   3.573  1.00 24.67           C  
ATOM    103  O   SER A   8       3.722  17.642   4.025  1.00 24.67           O  
ATOM    104  CB  SER A   8       4.671  14.576   4.869  1.00 24.67           C  
ATOM    105  OG  SER A   8       4.417  13.553   5.799  1.00 24.67           O  
ATOM    106  H   SER A   8       2.903  13.597   3.260  1.00 24.67           H  
ATOM    107  HA  SER A   8       2.880  15.642   5.367  1.00 24.67           H  
ATOM    108 1HB  SER A   8       5.150  14.161   3.987  1.00 24.67           H  
ATOM    109 2HB  SER A   8       5.363  15.298   5.298  1.00 24.67           H  
ATOM    110  HG  SER A   8       4.066  13.991   6.579  1.00 24.67           H  
ATOM    111  N   ASP A   9       3.869  16.210   2.279  1.00 24.67           N  
ATOM    112  CA  ASP A   9       4.159  17.278   1.335  1.00 24.67           C  
ATOM    113  C   ASP A   9       2.915  18.132   1.112  1.00 24.67           C  
ATOM    114  O   ASP A   9       2.994  19.366   1.083  1.00 24.67           O  
ATOM    115  CB  ASP A   9       4.672  16.711   0.013  1.00 24.67           C  
ATOM    116  CG  ASP A   9       6.086  16.116   0.124  1.00 24.67           C  
ATOM    117  OD1 ASP A   9       6.732  16.342   1.125  1.00 24.67           O  
ATOM    118  OD2 ASP A   9       6.512  15.465  -0.804  1.00 24.67           O  
ATOM    119  H   ASP A   9       3.836  15.236   1.966  1.00 24.67           H  
ATOM    120  HA  ASP A   9       4.938  17.913   1.758  1.00 24.67           H  
ATOM    121 1HB  ASP A   9       3.990  15.921  -0.321  1.00 24.67           H  
ATOM    122 2HB  ASP A   9       4.670  17.490  -0.746  1.00 24.67           H  
ATOM    123  N   VAL A  10       1.750  17.481   1.032  1.00 24.67           N  
ATOM    124  CA  VAL A  10       0.505  18.215   0.859  1.00 24.67           C  
ATOM    125  C   VAL A  10       0.213  19.064   2.081  1.00 24.67           C  
ATOM    126  O   VAL A  10      -0.135  20.238   1.951  1.00 24.67           O  
ATOM    127  CB  VAL A  10      -0.680  17.278   0.596  1.00 24.67           C  
ATOM    128  CG1 VAL A  10      -1.972  18.080   0.627  1.00 24.67           C  
ATOM    129  CG2 VAL A  10      -0.514  16.609  -0.763  1.00 24.67           C  
ATOM    130  H   VAL A  10       1.737  16.461   1.053  1.00 24.67           H  
ATOM    131  HA  VAL A  10       0.614  18.873  -0.003  1.00 24.67           H  
ATOM    132  HB  VAL A  10      -0.726  16.524   1.378  1.00 24.67           H  
ATOM    133 1HG1 VAL A  10      -2.817  17.417   0.449  1.00 24.67           H  
ATOM    134 2HG1 VAL A  10      -2.078  18.548   1.604  1.00 24.67           H  
ATOM    135 3HG1 VAL A  10      -1.944  18.850  -0.144  1.00 24.67           H  
ATOM    136 1HG2 VAL A  10      -1.355  15.953  -0.934  1.00 24.67           H  
ATOM    137 2HG2 VAL A  10      -0.478  17.368  -1.542  1.00 24.67           H  
ATOM    138 3HG2 VAL A  10       0.404  16.033  -0.784  1.00 24.67           H  
ATOM    139  N   SER A  11       0.380  18.496   3.279  1.00 24.67           N  
ATOM    140  CA  SER A  11       0.124  19.273   4.473  1.00 24.67           C  
ATOM    141  C   SER A  11       1.057  20.472   4.538  1.00 24.67           C  
ATOM    142  O   SER A  11       0.608  21.576   4.838  1.00 24.67           O  
ATOM    143  CB  SER A  11       0.319  18.423   5.710  1.00 24.67           C  
ATOM    144  OG  SER A  11      -0.624  17.388   5.765  1.00 24.67           O  
ATOM    145  H   SER A  11       0.656  17.520   3.379  1.00 24.67           H  
ATOM    146  HA  SER A  11      -0.904  19.631   4.442  1.00 24.67           H  
ATOM    147 1HB  SER A  11       1.326  18.000   5.704  1.00 24.67           H  
ATOM    148 2HB  SER A  11       0.232  19.051   6.596  1.00 24.67           H  
ATOM    149  HG  SER A  11      -0.336  16.737   5.085  1.00 24.67           H  
ATOM    150  N   SER A  12       2.339  20.285   4.192  1.00 24.67           N  
ATOM    151  CA  SER A  12       3.289  21.390   4.255  1.00 24.67           C  
ATOM    152  C   SER A  12       2.859  22.517   3.316  1.00 24.67           C  
ATOM    153  O   SER A  12       2.884  23.697   3.687  1.00 24.67           O  
ATOM    154  CB  SER A  12       4.670  20.895   3.863  1.00 24.67           C  
ATOM    155  OG  SER A  12       5.146  19.942   4.783  1.00 24.67           O  
ATOM    156  H   SER A  12       2.681  19.357   3.938  1.00 24.67           H  
ATOM    157  HA  SER A  12       3.312  21.772   5.277  1.00 24.67           H  
ATOM    158 1HB  SER A  12       4.630  20.452   2.867  1.00 24.67           H  
ATOM    159 2HB  SER A  12       5.355  21.737   3.819  1.00 24.67           H  
ATOM    160  HG  SER A  12       4.634  19.115   4.597  1.00 24.67           H  
ATOM    161  N   TYR A  13       2.417  22.148   2.114  1.00 24.67           N  
ATOM    162  CA  TYR A  13       1.927  23.109   1.136  1.00 24.67           C  
ATOM    163  C   TYR A  13       0.767  23.905   1.709  1.00 24.67           C  
ATOM    164  O   TYR A  13       0.763  25.142   1.667  1.00 24.67           O  
ATOM    165  CB  TYR A  13       1.506  22.377  -0.139  1.00 24.67           C  
ATOM    166  CG  TYR A  13       0.873  23.208  -1.213  1.00 24.67           C  
ATOM    167  CD1 TYR A  13       1.658  23.981  -2.050  1.00 24.67           C  
ATOM    168  CD2 TYR A  13      -0.502  23.165  -1.384  1.00 24.67           C  
ATOM    169  CE1 TYR A  13       1.071  24.714  -3.060  1.00 24.67           C  
ATOM    170  CE2 TYR A  13      -1.088  23.892  -2.391  1.00 24.67           C  
ATOM    171  CZ  TYR A  13      -0.303  24.667  -3.233  1.00 24.67           C  
ATOM    172  OH  TYR A  13      -0.883  25.395  -4.254  1.00 24.67           O  
ATOM    173  H   TYR A  13       2.437  21.159   1.858  1.00 24.67           H  
ATOM    174  HA  TYR A  13       2.730  23.805   0.900  1.00 24.67           H  
ATOM    175 1HB  TYR A  13       2.379  21.882  -0.565  1.00 24.67           H  
ATOM    176 2HB  TYR A  13       0.806  21.594   0.120  1.00 24.67           H  
ATOM    177  HD1 TYR A  13       2.739  24.006  -1.915  1.00 24.67           H  
ATOM    178  HD2 TYR A  13      -1.115  22.550  -0.724  1.00 24.67           H  
ATOM    179  HE1 TYR A  13       1.687  25.320  -3.722  1.00 24.67           H  
ATOM    180  HE2 TYR A  13      -2.169  23.856  -2.528  1.00 24.67           H  
ATOM    181  HH  TYR A  13      -0.194  25.818  -4.775  1.00 24.67           H  
ATOM    182  N   LEU A  14      -0.217  23.193   2.254  1.00 24.67           N  
ATOM    183  CA  LEU A  14      -1.404  23.833   2.789  1.00 24.67           C  
ATOM    184  C   LEU A  14      -1.088  24.726   3.990  1.00 24.67           C  
ATOM    185  O   LEU A  14      -1.673  25.804   4.127  1.00 24.67           O  
ATOM    186  CB  LEU A  14      -2.416  22.762   3.171  1.00 24.67           C  
ATOM    187  CG  LEU A  14      -2.985  21.978   1.978  1.00 24.67           C  
ATOM    188  CD1 LEU A  14      -3.854  20.853   2.494  1.00 24.67           C  
ATOM    189  CD2 LEU A  14      -3.740  22.916   1.066  1.00 24.67           C  
ATOM    190  H   LEU A  14      -0.143  22.174   2.274  1.00 24.67           H  
ATOM    191  HA  LEU A  14      -1.835  24.453   2.003  1.00 24.67           H  
ATOM    192 1HB  LEU A  14      -1.927  22.050   3.838  1.00 24.67           H  
ATOM    193 2HB  LEU A  14      -3.242  23.229   3.700  1.00 24.67           H  
ATOM    194  HG  LEU A  14      -2.168  21.534   1.417  1.00 24.67           H  
ATOM    195 1HD1 LEU A  14      -4.244  20.280   1.654  1.00 24.67           H  
ATOM    196 2HD1 LEU A  14      -3.255  20.202   3.132  1.00 24.67           H  
ATOM    197 3HD1 LEU A  14      -4.681  21.266   3.068  1.00 24.67           H  
ATOM    198 1HD2 LEU A  14      -4.129  22.360   0.214  1.00 24.67           H  
ATOM    199 2HD2 LEU A  14      -4.566  23.374   1.610  1.00 24.67           H  
ATOM    200 3HD2 LEU A  14      -3.064  23.694   0.713  1.00 24.67           H  
ATOM    201  N   GLU A  15      -0.157  24.302   4.860  1.00 24.67           N  
ATOM    202  CA  GLU A  15       0.221  25.133   6.005  1.00 24.67           C  
ATOM    203  C   GLU A  15       0.855  26.422   5.496  1.00 24.67           C  
ATOM    204  O   GLU A  15       0.598  27.506   6.031  1.00 24.67           O  
ATOM    205  CB  GLU A  15       1.175  24.393   6.955  1.00 24.67           C  
ATOM    206  CG  GLU A  15       0.522  23.250   7.755  1.00 24.67           C  
ATOM    207  CD  GLU A  15       1.493  22.499   8.646  1.00 24.67           C  
ATOM    208  OE1 GLU A  15       2.665  22.797   8.617  1.00 24.67           O  
ATOM    209  OE2 GLU A  15       1.055  21.620   9.354  1.00 24.67           O  
ATOM    210  H   GLU A  15       0.281  23.392   4.729  1.00 24.67           H  
ATOM    211  HA  GLU A  15      -0.679  25.389   6.560  1.00 24.67           H  
ATOM    212 1HB  GLU A  15       1.993  23.962   6.374  1.00 24.67           H  
ATOM    213 2HB  GLU A  15       1.609  25.099   7.661  1.00 24.67           H  
ATOM    214 1HG  GLU A  15      -0.264  23.673   8.378  1.00 24.67           H  
ATOM    215 2HG  GLU A  15       0.055  22.555   7.066  1.00 24.67           H  
ATOM    216  N   GLY A  16       1.641  26.303   4.423  1.00 24.67           N  
ATOM    217  CA  GLY A  16       2.266  27.441   3.777  1.00 24.67           C  
ATOM    218  C   GLY A  16       1.186  28.410   3.321  1.00 24.67           C  
ATOM    219  O   GLY A  16       1.237  29.607   3.627  1.00 24.67           O  
ATOM    220  H   GLY A  16       1.837  25.372   4.051  1.00 24.67           H  
ATOM    221 1HA  GLY A  16       2.951  27.932   4.467  1.00 24.67           H  
ATOM    222 2HA  GLY A  16       2.842  27.094   2.919  1.00 24.67           H  
ATOM    223  N   GLN A  17       0.184  27.886   2.608  1.00 24.67           N  
ATOM    224  CA  GLN A  17      -0.887  28.744   2.129  1.00 24.67           C  
ATOM    225  C   GLN A  17      -1.633  29.389   3.289  1.00 24.67           C  
ATOM    226  O   GLN A  17      -1.971  30.573   3.225  1.00 24.67           O  
ATOM    227  CB  GLN A  17      -1.905  27.958   1.292  1.00 24.67           C  
ATOM    228  CG  GLN A  17      -1.424  27.490  -0.060  1.00 24.67           C  
ATOM    229  CD  GLN A  17      -2.521  26.751  -0.803  1.00 24.67           C  
ATOM    230  OE1 GLN A  17      -3.395  26.115  -0.205  1.00 24.67           O  
ATOM    231  NE2 GLN A  17      -2.503  26.859  -2.123  1.00 24.67           N  
ATOM    232  H   GLN A  17       0.200  26.889   2.383  1.00 24.67           H  
ATOM    233  HA  GLN A  17      -0.453  29.533   1.519  1.00 24.67           H  
ATOM    234 1HB  GLN A  17      -2.214  27.075   1.851  1.00 24.67           H  
ATOM    235 2HB  GLN A  17      -2.794  28.570   1.141  1.00 24.67           H  
ATOM    236 1HG  GLN A  17      -1.114  28.348  -0.653  1.00 24.67           H  
ATOM    237 2HG  GLN A  17      -0.586  26.803   0.083  1.00 24.67           H  
ATOM    238 1HE2 GLN A  17      -3.201  26.403  -2.676  1.00 24.67           H  
ATOM    239 2HE2 GLN A  17      -1.783  27.386  -2.573  1.00 24.67           H  
ATOM    240  N   ALA A  18      -1.876  28.633   4.362  1.00 24.67           N  
ATOM    241  CA  ALA A  18      -2.591  29.188   5.500  1.00 24.67           C  
ATOM    242  C   ALA A  18      -1.818  30.347   6.106  1.00 24.67           C  
ATOM    243  O   ALA A  18      -2.405  31.368   6.477  1.00 24.67           O  
ATOM    244  CB  ALA A  18      -2.818  28.120   6.547  1.00 24.67           C  
ATOM    245  H   ALA A  18      -1.593  27.654   4.370  1.00 24.67           H  
ATOM    246  HA  ALA A  18      -3.553  29.562   5.149  1.00 24.67           H  
ATOM    247 1HB  ALA A  18      -3.371  28.540   7.383  1.00 24.67           H  
ATOM    248 2HB  ALA A  18      -3.385  27.301   6.105  1.00 24.67           H  
ATOM    249 3HB  ALA A  18      -1.858  27.748   6.896  1.00 24.67           H  
ATOM    250  N   ALA A  19      -0.492  30.211   6.188  1.00 24.67           N  
ATOM    251  CA  ALA A  19       0.332  31.280   6.725  1.00 24.67           C  
ATOM    252  C   ALA A  19       0.206  32.522   5.865  1.00 24.67           C  
ATOM    253  O   ALA A  19       0.113  33.641   6.375  1.00 24.67           O  
ATOM    254  CB  ALA A  19       1.779  30.847   6.800  1.00 24.67           C  
ATOM    255  H   ALA A  19      -0.051  29.337   5.892  1.00 24.67           H  
ATOM    256  HA  ALA A  19      -0.026  31.516   7.726  1.00 24.67           H  
ATOM    257 1HB  ALA A  19       2.380  31.651   7.219  1.00 24.67           H  
ATOM    258 2HB  ALA A  19       1.857  29.961   7.430  1.00 24.67           H  
ATOM    259 3HB  ALA A  19       2.136  30.611   5.800  1.00 24.67           H  
ATOM    260  N   LYS A  20       0.153  32.331   4.545  1.00 24.67           N  
ATOM    261  CA  LYS A  20       0.031  33.471   3.655  1.00 24.67           C  
ATOM    262  C   LYS A  20      -1.319  34.153   3.840  1.00 24.67           C  
ATOM    263  O   LYS A  20      -1.388  35.386   3.863  1.00 24.67           O  
ATOM    264  CB  LYS A  20       0.221  33.037   2.204  1.00 24.67           C  
ATOM    265  CG  LYS A  20       1.648  32.626   1.863  1.00 24.67           C  
ATOM    266  CD  LYS A  20       1.765  32.164   0.420  1.00 24.67           C  
ATOM    267  CE  LYS A  20       3.184  31.730   0.094  1.00 24.67           C  
ATOM    268  NZ  LYS A  20       3.305  31.243  -1.308  1.00 24.67           N  
ATOM    269  H   LYS A  20       0.242  31.384   4.166  1.00 24.67           H  
ATOM    270  HA  LYS A  20       0.808  34.191   3.907  1.00 24.67           H  
ATOM    271 1HB  LYS A  20      -0.428  32.190   1.993  1.00 24.67           H  
ATOM    272 2HB  LYS A  20      -0.072  33.846   1.539  1.00 24.67           H  
ATOM    273 1HG  LYS A  20       2.318  33.470   2.026  1.00 24.67           H  
ATOM    274 2HG  LYS A  20       1.951  31.813   2.522  1.00 24.67           H  
ATOM    275 1HD  LYS A  20       1.091  31.321   0.259  1.00 24.67           H  
ATOM    276 2HD  LYS A  20       1.476  32.974  -0.248  1.00 24.67           H  
ATOM    277 1HE  LYS A  20       3.857  32.573   0.236  1.00 24.67           H  
ATOM    278 2HE  LYS A  20       3.474  30.927   0.773  1.00 24.67           H  
ATOM    279 1HZ  LYS A  20       4.259  30.963  -1.486  1.00 24.67           H  
ATOM    280 2HZ  LYS A  20       2.691  30.453  -1.444  1.00 24.67           H  
ATOM    281 3HZ  LYS A  20       3.047  31.984  -1.945  1.00 24.67           H  
ATOM    282  N   GLU A  21      -2.390  33.361   4.009  1.00 24.67           N  
ATOM    283  CA  GLU A  21      -3.706  33.957   4.222  1.00 24.67           C  
ATOM    284  C   GLU A  21      -3.730  34.722   5.535  1.00 24.67           C  
ATOM    285  O   GLU A  21      -4.234  35.842   5.588  1.00 24.67           O  
ATOM    286  CB  GLU A  21      -4.819  32.903   4.222  1.00 24.67           C  
ATOM    287  CG  GLU A  21      -5.127  32.272   2.859  1.00 24.67           C  
ATOM    288  CD  GLU A  21      -6.232  31.223   2.920  1.00 24.67           C  
ATOM    289  OE1 GLU A  21      -6.546  30.772   3.997  1.00 24.67           O  
ATOM    290  OE2 GLU A  21      -6.765  30.888   1.884  1.00 24.67           O  
ATOM    291  H   GLU A  21      -2.280  32.347   3.965  1.00 24.67           H  
ATOM    292  HA  GLU A  21      -3.901  34.661   3.415  1.00 24.67           H  
ATOM    293 1HB  GLU A  21      -4.553  32.100   4.910  1.00 24.67           H  
ATOM    294 2HB  GLU A  21      -5.731  33.353   4.588  1.00 24.67           H  
ATOM    295 1HG  GLU A  21      -5.425  33.059   2.167  1.00 24.67           H  
ATOM    296 2HG  GLU A  21      -4.217  31.813   2.474  1.00 24.67           H  
ATOM    297  N   PHE A  22      -3.105  34.157   6.569  1.00 24.67           N  
ATOM    298  CA  PHE A  22      -3.040  34.800   7.870  1.00 24.67           C  
ATOM    299  C   PHE A  22      -2.371  36.153   7.762  1.00 24.67           C  
ATOM    300  O   PHE A  22      -2.905  37.161   8.235  1.00 24.67           O  
ATOM    301  CB  PHE A  22      -2.332  33.905   8.876  1.00 24.67           C  
ATOM    302  CG  PHE A  22      -2.132  34.529  10.212  1.00 24.67           C  
ATOM    303  CD1 PHE A  22      -3.191  34.665  11.097  1.00 24.67           C  
ATOM    304  CD2 PHE A  22      -0.876  34.952  10.606  1.00 24.67           C  
ATOM    305  CE1 PHE A  22      -2.997  35.226  12.343  1.00 24.67           C  
ATOM    306  CE2 PHE A  22      -0.680  35.500  11.850  1.00 24.67           C  
ATOM    307  CZ  PHE A  22      -1.741  35.643  12.721  1.00 24.67           C  
ATOM    308  H   PHE A  22      -2.702  33.227   6.456  1.00 24.67           H  
ATOM    309  HA  PHE A  22      -4.050  34.959   8.222  1.00 24.67           H  
ATOM    310 1HB  PHE A  22      -2.901  32.986   9.004  1.00 24.67           H  
ATOM    311 2HB  PHE A  22      -1.358  33.626   8.484  1.00 24.67           H  
ATOM    312  HD1 PHE A  22      -4.183  34.326  10.796  1.00 24.67           H  
ATOM    313  HD2 PHE A  22      -0.038  34.840   9.916  1.00 24.67           H  
ATOM    314  HE1 PHE A  22      -3.836  35.334  13.030  1.00 24.67           H  
ATOM    315  HE2 PHE A  22       0.316  35.827  12.150  1.00 24.67           H  
ATOM    316  HZ  PHE A  22      -1.584  36.082  13.705  1.00 24.67           H  
ATOM    317  N   ILE A  23      -1.211  36.188   7.122  1.00 24.67           N  
ATOM    318  CA  ILE A  23      -0.500  37.439   6.984  1.00 24.67           C  
ATOM    319  C   ILE A  23      -1.335  38.431   6.201  1.00 24.67           C  
ATOM    320  O   ILE A  23      -1.427  39.599   6.585  1.00 24.67           O  
ATOM    321  CB  ILE A  23       0.845  37.241   6.300  1.00 24.67           C  
ATOM    322  CG1 ILE A  23       1.770  36.437   7.229  1.00 24.67           C  
ATOM    323  CG2 ILE A  23       1.435  38.615   5.963  1.00 24.67           C  
ATOM    324  CD1 ILE A  23       3.004  35.915   6.544  1.00 24.67           C  
ATOM    325  H   ILE A  23      -0.810  35.327   6.743  1.00 24.67           H  
ATOM    326  HA  ILE A  23      -0.324  37.844   7.975  1.00 24.67           H  
ATOM    327  HB  ILE A  23       0.706  36.657   5.385  1.00 24.67           H  
ATOM    328 1HG1 ILE A  23       2.074  37.072   8.058  1.00 24.67           H  
ATOM    329 2HG1 ILE A  23       1.214  35.588   7.629  1.00 24.67           H  
ATOM    330 1HG2 ILE A  23       2.395  38.487   5.469  1.00 24.67           H  
ATOM    331 2HG2 ILE A  23       0.753  39.151   5.299  1.00 24.67           H  
ATOM    332 3HG2 ILE A  23       1.570  39.189   6.880  1.00 24.67           H  
ATOM    333 1HD1 ILE A  23       3.607  35.355   7.259  1.00 24.67           H  
ATOM    334 2HD1 ILE A  23       2.707  35.257   5.725  1.00 24.67           H  
ATOM    335 3HD1 ILE A  23       3.584  36.747   6.153  1.00 24.67           H  
ATOM    336  N   ALA A  24      -1.956  37.973   5.108  1.00 24.67           N  
ATOM    337  CA  ALA A  24      -2.789  38.848   4.308  1.00 24.67           C  
ATOM    338  C   ALA A  24      -3.907  39.446   5.148  1.00 24.67           C  
ATOM    339  O   ALA A  24      -4.205  40.632   5.023  1.00 24.67           O  
ATOM    340  CB  ALA A  24      -3.388  38.090   3.142  1.00 24.67           C  
ATOM    341  H   ALA A  24      -1.843  37.000   4.820  1.00 24.67           H  
ATOM    342  HA  ALA A  24      -2.168  39.647   3.921  1.00 24.67           H  
ATOM    343 1HB  ALA A  24      -3.991  38.766   2.540  1.00 24.67           H  
ATOM    344 2HB  ALA A  24      -2.586  37.672   2.534  1.00 24.67           H  
ATOM    345 3HB  ALA A  24      -4.012  37.285   3.516  1.00 24.67           H  
ATOM    346  N   TRP A  25      -4.490  38.652   6.046  1.00 24.67           N  
ATOM    347  CA  TRP A  25      -5.565  39.137   6.895  1.00 24.67           C  
ATOM    348  C   TRP A  25      -5.053  40.235   7.818  1.00 24.67           C  
ATOM    349  O   TRP A  25      -5.732  41.242   8.041  1.00 24.67           O  
ATOM    350  CB  TRP A  25      -6.142  37.994   7.734  1.00 24.67           C  
ATOM    351  CG  TRP A  25      -6.839  36.952   6.917  1.00 24.67           C  
ATOM    352  CD1 TRP A  25      -7.378  37.110   5.677  1.00 24.67           C  
ATOM    353  CD2 TRP A  25      -7.055  35.565   7.276  1.00 24.67           C  
ATOM    354  NE1 TRP A  25      -7.914  35.920   5.240  1.00 24.67           N  
ATOM    355  CE2 TRP A  25      -7.719  34.965   6.206  1.00 24.67           C  
ATOM    356  CE3 TRP A  25      -6.736  34.797   8.402  1.00 24.67           C  
ATOM    357  CZ2 TRP A  25      -8.068  33.625   6.222  1.00 24.67           C  
ATOM    358  CZ3 TRP A  25      -7.081  33.457   8.418  1.00 24.67           C  
ATOM    359  CH2 TRP A  25      -7.731  32.886   7.354  1.00 24.67           C  
ATOM    360  H   TRP A  25      -4.211  37.672   6.106  1.00 24.67           H  
ATOM    361  HA  TRP A  25      -6.351  39.546   6.263  1.00 24.67           H  
ATOM    362 1HB  TRP A  25      -5.348  37.514   8.294  1.00 24.67           H  
ATOM    363 2HB  TRP A  25      -6.850  38.397   8.455  1.00 24.67           H  
ATOM    364  HD1 TRP A  25      -7.379  38.041   5.114  1.00 24.67           H  
ATOM    365  HE1 TRP A  25      -8.370  35.769   4.353  1.00 24.67           H  
ATOM    366  HE3 TRP A  25      -6.218  35.248   9.248  1.00 24.67           H  
ATOM    367  HZ2 TRP A  25      -8.583  33.149   5.385  1.00 24.67           H  
ATOM    368  HZ3 TRP A  25      -6.823  32.867   9.297  1.00 24.67           H  
ATOM    369  HH2 TRP A  25      -7.988  31.827   7.394  1.00 24.67           H  
ATOM    370  N   LEU A  26      -3.835  40.056   8.338  1.00 24.67           N  
ATOM    371  CA  LEU A  26      -3.256  41.030   9.254  1.00 24.67           C  
ATOM    372  C   LEU A  26      -3.030  42.376   8.575  1.00 24.67           C  
ATOM    373  O   LEU A  26      -3.240  43.430   9.183  1.00 24.67           O  
ATOM    374  CB  LEU A  26      -1.885  40.565   9.771  1.00 24.67           C  
ATOM    375  CG  LEU A  26      -1.840  39.341  10.680  1.00 24.67           C  
ATOM    376  CD1 LEU A  26      -0.382  39.018  10.948  1.00 24.67           C  
ATOM    377  CD2 LEU A  26      -2.599  39.605  11.952  1.00 24.67           C  
ATOM    378  H   LEU A  26      -3.324  39.198   8.119  1.00 24.67           H  
ATOM    379  HA  LEU A  26      -3.936  41.166  10.091  1.00 24.67           H  
ATOM    380 1HB  LEU A  26      -1.253  40.353   8.917  1.00 24.67           H  
ATOM    381 2HB  LEU A  26      -1.436  41.391  10.317  1.00 24.67           H  
ATOM    382  HG  LEU A  26      -2.286  38.491  10.178  1.00 24.67           H  
ATOM    383 1HD1 LEU A  26      -0.314  38.158  11.579  1.00 24.67           H  
ATOM    384 2HD1 LEU A  26       0.128  38.822  10.011  1.00 24.67           H  
ATOM    385 3HD1 LEU A  26       0.088  39.864  11.445  1.00 24.67           H  
ATOM    386 1HD2 LEU A  26      -2.552  38.721  12.589  1.00 24.67           H  
ATOM    387 2HD2 LEU A  26      -2.156  40.453  12.473  1.00 24.67           H  
ATOM    388 3HD2 LEU A  26      -3.638  39.825  11.712  1.00 24.67           H  
ATOM    389  N   VAL A  27      -2.622  42.350   7.305  1.00 24.67           N  
ATOM    390  CA  VAL A  27      -2.328  43.597   6.610  1.00 24.67           C  
ATOM    391  C   VAL A  27      -3.524  44.145   5.827  1.00 24.67           C  
ATOM    392  O   VAL A  27      -3.570  45.335   5.521  1.00 24.67           O  
ATOM    393  CB  VAL A  27      -1.124  43.398   5.671  1.00 24.67           C  
ATOM    394  CG1 VAL A  27       0.083  42.933   6.485  1.00 24.67           C  
ATOM    395  CG2 VAL A  27      -1.456  42.387   4.622  1.00 24.67           C  
ATOM    396  H   VAL A  27      -2.456  41.446   6.854  1.00 24.67           H  
ATOM    397  HA  VAL A  27      -2.044  44.339   7.357  1.00 24.67           H  
ATOM    398  HB  VAL A  27      -0.870  44.347   5.204  1.00 24.67           H  
ATOM    399 1HG1 VAL A  27       0.941  42.801   5.826  1.00 24.67           H  
ATOM    400 2HG1 VAL A  27       0.318  43.678   7.245  1.00 24.67           H  
ATOM    401 3HG1 VAL A  27      -0.155  41.981   6.966  1.00 24.67           H  
ATOM    402 1HG2 VAL A  27      -0.603  42.239   3.966  1.00 24.67           H  
ATOM    403 2HG2 VAL A  27      -1.694  41.478   5.118  1.00 24.67           H  
ATOM    404 3HG2 VAL A  27      -2.310  42.715   4.034  1.00 24.67           H  
ATOM    405  N   LYS A  28      -4.524  43.307   5.553  1.00 24.67           N  
ATOM    406  CA  LYS A  28      -5.723  43.721   4.828  1.00 24.67           C  
ATOM    407  C   LYS A  28      -6.422  44.893   5.499  1.00 24.67           C  
ATOM    408  O   LYS A  28      -6.995  45.752   4.831  1.00 24.67           O  
ATOM    409  CB  LYS A  28      -6.703  42.556   4.684  1.00 24.67           C  
ATOM    410  CG  LYS A  28      -7.961  42.874   3.889  1.00 24.67           C  
ATOM    411  CD  LYS A  28      -8.832  41.630   3.713  1.00 24.67           C  
ATOM    412  CE  LYS A  28     -10.111  41.953   2.946  1.00 24.67           C  
ATOM    413  NZ  LYS A  28     -10.969  40.750   2.757  1.00 24.67           N  
ATOM    414  H   LYS A  28      -4.435  42.325   5.803  1.00 24.67           H  
ATOM    415  HA  LYS A  28      -5.422  44.040   3.831  1.00 24.67           H  
ATOM    416 1HB  LYS A  28      -6.211  41.733   4.179  1.00 24.67           H  
ATOM    417 2HB  LYS A  28      -6.995  42.202   5.674  1.00 24.67           H  
ATOM    418 1HG  LYS A  28      -8.533  43.641   4.413  1.00 24.67           H  
ATOM    419 2HG  LYS A  28      -7.682  43.257   2.910  1.00 24.67           H  
ATOM    420 1HD  LYS A  28      -8.270  40.869   3.168  1.00 24.67           H  
ATOM    421 2HD  LYS A  28      -9.091  41.229   4.694  1.00 24.67           H  
ATOM    422 1HE  LYS A  28     -10.674  42.705   3.497  1.00 24.67           H  
ATOM    423 2HE  LYS A  28      -9.848  42.355   1.967  1.00 24.67           H  
ATOM    424 1HZ  LYS A  28     -11.803  41.007   2.248  1.00 24.67           H  
ATOM    425 2HZ  LYS A  28     -10.460  40.051   2.236  1.00 24.67           H  
ATOM    426 3HZ  LYS A  28     -11.229  40.375   3.658  1.00 24.67           H  
ATOM    427  N   GLY A  29      -6.397  44.917   6.827  1.00 24.67           N  
ATOM    428  CA  GLY A  29      -7.073  45.953   7.594  1.00 24.67           C  
ATOM    429  C   GLY A  29      -6.252  47.230   7.835  1.00 24.67           C  
ATOM    430  O   GLY A  29      -6.719  48.112   8.570  1.00 24.67           O  
ATOM    431  H   GLY A  29      -5.897  44.182   7.314  1.00 24.67           H  
ATOM    432 1HA  GLY A  29      -7.999  46.217   7.084  1.00 24.67           H  
ATOM    433 2HA  GLY A  29      -7.362  45.533   8.556  1.00 24.67           H  
ATOM    434  N   ARG A  30      -5.044  47.328   7.264  1.00 24.67           N  
ATOM    435  CA  ARG A  30      -4.186  48.490   7.497  1.00 24.67           C  
ATOM    436  C   ARG A  30      -3.500  48.975   6.222  1.00 24.67           C  
ATOM    437  O   ARG A  30      -3.928  49.971   5.635  1.00 24.67           O  
ATOM    438  OXT ARG A  30      -2.343  48.608   6.011  1.00 24.67           O  
ATOM    439  CB  ARG A  30      -3.117  48.179   8.545  1.00 24.67           C  
ATOM    440  CG  ARG A  30      -3.628  47.914   9.974  1.00 24.67           C  
ATOM    441  CD  ARG A  30      -4.154  49.170  10.598  1.00 24.67           C  
ATOM    442  NE  ARG A  30      -4.573  48.976  11.976  1.00 24.67           N  
ATOM    443  CZ  ARG A  30      -5.794  48.549  12.370  1.00 24.67           C  
ATOM    444  NH1 ARG A  30      -6.736  48.264  11.491  1.00 24.67           N  
ATOM    445  NH2 ARG A  30      -6.050  48.418  13.662  1.00 24.67           N  
ATOM    446  H   ARG A  30      -4.702  46.584   6.654  1.00 24.67           H  
ATOM    447  HA  ARG A  30      -4.806  49.302   7.875  1.00 24.67           H  
ATOM    448 1HB  ARG A  30      -2.562  47.292   8.232  1.00 24.67           H  
ATOM    449 2HB  ARG A  30      -2.409  49.005   8.596  1.00 24.67           H  
ATOM    450 1HG  ARG A  30      -4.415  47.167   9.969  1.00 24.67           H  
ATOM    451 2HG  ARG A  30      -2.801  47.555  10.586  1.00 24.67           H  
ATOM    452 1HD  ARG A  30      -3.377  49.932  10.584  1.00 24.67           H  
ATOM    453 2HD  ARG A  30      -5.014  49.523  10.029  1.00 24.67           H  
ATOM    454  HE  ARG A  30      -3.898  49.178  12.697  1.00 24.67           H  
ATOM    455 1HH1 ARG A  30      -6.571  48.353  10.475  1.00 24.67           H  
ATOM    456 2HH1 ARG A  30      -7.638  47.952  11.810  1.00 24.67           H  
ATOM    457 1HH2 ARG A  30      -5.336  48.636  14.344  1.00 24.67           H  
ATOM    458 2HH2 ARG A  30      -6.959  48.102  13.967  1.00 24.67           H  
TER     459
ENDMDL

REMARK ID 695193 MODEL 3 protein_trial
PFRMAT TS
TARGET protein_trial
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   HIS A   1       1.418   1.367  -0.260  1.00 24.67           N  
ATOM      2  CA  HIS A   1       2.720   1.752  -0.792  1.00 24.67           C  
ATOM      3  C   HIS A   1       2.861   3.257  -1.020  1.00 24.67           C  
ATOM      4  O   HIS A   1       3.972   3.778  -1.010  1.00 24.67           O  
ATOM      5  CB  HIS A   1       3.003   1.021  -2.110  1.00 24.67           C  
ATOM      6  CG  HIS A   1       3.170  -0.473  -1.968  1.00 24.67           C  
ATOM      7  ND1 HIS A   1       4.225  -1.043  -1.282  1.00 24.67           N  
ATOM      8  CD2 HIS A   1       2.422  -1.504  -2.431  1.00 24.67           C  
ATOM      9  CE1 HIS A   1       4.117  -2.361  -1.328  1.00 24.67           C  
ATOM     10  NE2 HIS A   1       3.032  -2.666  -2.019  1.00 24.67           N  
ATOM     11 1H   HIS A   1       1.480   0.423   0.095  1.00 24.67           H  
ATOM     12 2H   HIS A   1       1.159   1.985   0.493  1.00 24.67           H  
ATOM     13 3H   HIS A   1       0.725   1.400  -0.992  1.00 24.67           H  
ATOM     14  HA  HIS A   1       3.492   1.463  -0.079  1.00 24.67           H  
ATOM     15 1HB  HIS A   1       2.189   1.209  -2.810  1.00 24.67           H  
ATOM     16 2HB  HIS A   1       3.912   1.423  -2.555  1.00 24.67           H  
ATOM     17  HD2 HIS A   1       1.508  -1.428  -3.021  1.00 24.67           H  
ATOM     18  HE1 HIS A   1       4.805  -3.073  -0.874  1.00 24.67           H  
ATOM     19  HE2 HIS A   1       2.701  -3.599  -2.216  1.00 24.67           H  
ATOM     20  N   ALA A   2       1.749   3.974  -1.243  1.00 24.67           N  
ATOM     21  CA  ALA A   2       1.833   5.428  -1.469  1.00 24.67           C  
ATOM     22  C   ALA A   2       2.445   6.184  -0.276  1.00 24.67           C  
ATOM     23  O   ALA A   2       3.200   7.136  -0.467  1.00 24.67           O  
ATOM     24  CB  ALA A   2       0.446   5.974  -1.767  1.00 24.67           C  
ATOM     25  H   ALA A   2       0.839   3.548  -1.277  1.00 24.67           H  
ATOM     26  HA  ALA A   2       2.474   5.599  -2.334  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       0.506   7.032  -1.972  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       0.032   5.465  -2.635  1.00 24.67           H  
ATOM     29 3HB  ALA A   2      -0.201   5.813  -0.908  1.00 24.67           H  
ATOM     30  N   GLU A   3       2.135   5.713   0.939  1.00 24.67           N  
ATOM     31  CA  GLU A   3       2.571   6.259   2.236  1.00 24.67           C  
ATOM     32  C   GLU A   3       1.845   7.531   2.680  1.00 24.67           C  
ATOM     33  O   GLU A   3       1.143   8.191   1.904  1.00 24.67           O  
ATOM     34  CB  GLU A   3       4.092   6.494   2.288  1.00 24.67           C  
ATOM     35  CG  GLU A   3       4.926   5.220   2.237  1.00 24.67           C  
ATOM     36  CD  GLU A   3       4.765   4.378   3.476  1.00 24.67           C  
ATOM     37  OE1 GLU A   3       4.891   4.915   4.554  1.00 24.67           O  
ATOM     38  OE2 GLU A   3       4.511   3.201   3.347  1.00 24.67           O  
ATOM     39  H   GLU A   3       1.523   4.917   0.969  1.00 24.67           H  
ATOM     40  HA  GLU A   3       2.356   5.500   2.987  1.00 24.67           H  
ATOM     41 1HB  GLU A   3       4.427   7.166   1.516  1.00 24.67           H  
ATOM     42 2HB  GLU A   3       4.340   6.975   3.231  1.00 24.67           H  
ATOM     43 1HG  GLU A   3       4.626   4.634   1.373  1.00 24.67           H  
ATOM     44 2HG  GLU A   3       5.973   5.487   2.115  1.00 24.67           H  
ATOM     45  N   GLY A   4       2.046   7.855   3.971  1.00 24.67           N  
ATOM     46  CA  GLY A   4       1.399   8.953   4.710  1.00 24.67           C  
ATOM     47  C   GLY A   4       1.610  10.342   4.116  1.00 24.67           C  
ATOM     48  O   GLY A   4       0.881  11.283   4.451  1.00 24.67           O  
ATOM     49  H   GLY A   4       2.675   7.255   4.493  1.00 24.67           H  
ATOM     50 1HA  GLY A   4       0.329   8.751   4.771  1.00 24.67           H  
ATOM     51 2HA  GLY A   4       1.769   8.947   5.735  1.00 24.67           H  
ATOM     52  N   THR A   5       2.586  10.465   3.225  1.00 24.67           N  
ATOM     53  CA  THR A   5       2.863  11.720   2.554  1.00 24.67           C  
ATOM     54  C   THR A   5       1.626  12.203   1.818  1.00 24.67           C  
ATOM     55  O   THR A   5       1.315  13.391   1.829  1.00 24.67           O  
ATOM     56  CB  THR A   5       4.017  11.581   1.547  1.00 24.67           C  
ATOM     57  OG1 THR A   5       5.231  11.234   2.236  1.00 24.67           O  
ATOM     58  CG2 THR A   5       4.196  12.881   0.784  1.00 24.67           C  
ATOM     59  H   THR A   5       3.140   9.650   3.001  1.00 24.67           H  
ATOM     60  HA  THR A   5       3.135  12.466   3.299  1.00 24.67           H  
ATOM     61  HB  THR A   5       3.778  10.783   0.840  1.00 24.67           H  
ATOM     62  HG1 THR A   5       5.927  11.065   1.593  1.00 24.67           H  
ATOM     63 1HG2 THR A   5       5.005  12.774   0.064  1.00 24.67           H  
ATOM     64 2HG2 THR A   5       3.269  13.127   0.254  1.00 24.67           H  
ATOM     65 3HG2 THR A   5       4.433  13.686   1.479  1.00 24.67           H  
ATOM     66  N   PHE A   6       0.910  11.284   1.177  1.00 24.67           N  
ATOM     67  CA  PHE A   6      -0.251  11.680   0.400  1.00 24.67           C  
ATOM     68  C   PHE A   6      -1.330  12.245   1.312  1.00 24.67           C  
ATOM     69  O   PHE A   6      -1.932  13.280   1.015  1.00 24.67           O  
ATOM     70  CB  PHE A   6      -0.752  10.478  -0.387  1.00 24.67           C  
ATOM     71  CG  PHE A   6       0.142  10.159  -1.536  1.00 24.67           C  
ATOM     72  CD1 PHE A   6       1.409   9.655  -1.308  1.00 24.67           C  
ATOM     73  CD2 PHE A   6      -0.274  10.346  -2.844  1.00 24.67           C  
ATOM     74  CE1 PHE A   6       2.247   9.353  -2.362  1.00 24.67           C  
ATOM     75  CE2 PHE A   6       0.561  10.036  -3.900  1.00 24.67           C  
ATOM     76  CZ  PHE A   6       1.824   9.540  -3.656  1.00 24.67           C  
ATOM     77  H   PHE A   6       1.160  10.293   1.254  1.00 24.67           H  
ATOM     78  HA  PHE A   6       0.052  12.460  -0.301  1.00 24.67           H  
ATOM     79 1HB  PHE A   6      -0.794   9.602   0.268  1.00 24.67           H  
ATOM     80 2HB  PHE A   6      -1.754  10.667  -0.763  1.00 24.67           H  
ATOM     81  HD1 PHE A   6       1.746   9.493  -0.279  1.00 24.67           H  
ATOM     82  HD2 PHE A   6      -1.273  10.739  -3.035  1.00 24.67           H  
ATOM     83  HE1 PHE A   6       3.243   8.955  -2.164  1.00 24.67           H  
ATOM     84  HE2 PHE A   6       0.223  10.185  -4.925  1.00 24.67           H  
ATOM     85  HZ  PHE A   6       2.485   9.294  -4.486  1.00 24.67           H  
ATOM     86  N   THR A   7      -1.517  11.619   2.473  1.00 24.67           N  
ATOM     87  CA  THR A   7      -2.501  12.097   3.430  1.00 24.67           C  
ATOM     88  C   THR A   7      -2.113  13.486   3.911  1.00 24.67           C  
ATOM     89  O   THR A   7      -2.968  14.373   4.019  1.00 24.67           O  
ATOM     90  CB  THR A   7      -2.638  11.146   4.637  1.00 24.67           C  
ATOM     91  OG1 THR A   7      -3.101   9.861   4.195  1.00 24.67           O  
ATOM     92  CG2 THR A   7      -3.614  11.720   5.649  1.00 24.67           C  
ATOM     93  H   THR A   7      -0.971  10.796   2.685  1.00 24.67           H  
ATOM     94  HA  THR A   7      -3.468  12.167   2.933  1.00 24.67           H  
ATOM     95  HB  THR A   7      -1.663  11.024   5.111  1.00 24.67           H  
ATOM     96  HG1 THR A   7      -3.242   9.293   4.958  1.00 24.67           H  
ATOM     97 1HG2 THR A   7      -3.696  11.044   6.499  1.00 24.67           H  
ATOM     98 2HG2 THR A   7      -3.250  12.691   5.991  1.00 24.67           H  
ATOM     99 3HG2 THR A   7      -4.592  11.843   5.186  1.00 24.67           H  
ATOM    100  N   SER A   8      -0.821  13.670   4.203  1.00 24.67           N  
ATOM    101  CA  SER A   8      -0.302  14.936   4.694  1.00 24.67           C  
ATOM    102  C   SER A   8      -0.481  16.066   3.672  1.00 24.67           C  
ATOM    103  O   SER A   8      -0.863  17.190   4.030  1.00 24.67           O  
ATOM    104  CB  SER A   8       1.170  14.775   5.039  1.00 24.67           C  
ATOM    105  OG  SER A   8       1.339  13.879   6.109  1.00 24.67           O  
ATOM    106  H   SER A   8      -0.178  12.884   4.098  1.00 24.67           H  
ATOM    107  HA  SER A   8      -0.848  15.201   5.599  1.00 24.67           H  
ATOM    108 1HB  SER A   8       1.709  14.412   4.167  1.00 24.67           H  
ATOM    109 2HB  SER A   8       1.588  15.744   5.299  1.00 24.67           H  
ATOM    110  HG  SER A   8       1.070  13.007   5.764  1.00 24.67           H  
ATOM    111  N   ASP A   9      -0.241  15.778   2.387  1.00 24.67           N  
ATOM    112  CA  ASP A   9      -0.394  16.820   1.377  1.00 24.67           C  
ATOM    113  C   ASP A   9      -1.860  17.193   1.174  1.00 24.67           C  
ATOM    114  O   ASP A   9      -2.200  18.381   1.082  1.00 24.67           O  
ATOM    115  CB  ASP A   9       0.219  16.382   0.050  1.00 24.67           C  
ATOM    116  CG  ASP A   9       1.752  16.344   0.077  1.00 24.67           C  
ATOM    117  OD1 ASP A   9       2.327  16.857   1.014  1.00 24.67           O  
ATOM    118  OD2 ASP A   9       2.334  15.833  -0.855  1.00 24.67           O  
ATOM    119  H   ASP A   9       0.088  14.848   2.124  1.00 24.67           H  
ATOM    120  HA  ASP A   9       0.137  17.707   1.720  1.00 24.67           H  
ATOM    121 1HB  ASP A   9      -0.144  15.376  -0.190  1.00 24.67           H  
ATOM    122 2HB  ASP A   9      -0.109  17.048  -0.744  1.00 24.67           H  
ATOM    123  N   VAL A  10      -2.740  16.190   1.173  1.00 24.67           N  
ATOM    124  CA  VAL A  10      -4.161  16.457   1.015  1.00 24.67           C  
ATOM    125  C   VAL A  10      -4.692  17.208   2.218  1.00 24.67           C  
ATOM    126  O   VAL A  10      -5.443  18.176   2.072  1.00 24.67           O  
ATOM    127  CB  VAL A  10      -4.966  15.165   0.822  1.00 24.67           C  
ATOM    128  CG1 VAL A  10      -6.455  15.492   0.864  1.00 24.67           C  
ATOM    129  CG2 VAL A  10      -4.602  14.536  -0.517  1.00 24.67           C  
ATOM    130  H   VAL A  10      -2.417  15.223   1.252  1.00 24.67           H  
ATOM    131  HA  VAL A  10      -4.298  17.077   0.130  1.00 24.67           H  
ATOM    132  HB  VAL A  10      -4.737  14.469   1.635  1.00 24.67           H  
ATOM    133 1HG1 VAL A  10      -7.033  14.578   0.735  1.00 24.67           H  
ATOM    134 2HG1 VAL A  10      -6.691  15.937   1.826  1.00 24.67           H  
ATOM    135 3HG1 VAL A  10      -6.700  16.194   0.067  1.00 24.67           H  
ATOM    136 1HG2 VAL A  10      -5.170  13.618  -0.653  1.00 24.67           H  
ATOM    137 2HG2 VAL A  10      -4.836  15.233  -1.320  1.00 24.67           H  
ATOM    138 3HG2 VAL A  10      -3.540  14.310  -0.536  1.00 24.67           H  
ATOM    139  N   SER A  11      -4.288  16.779   3.413  1.00 24.67           N  
ATOM    140  CA  SER A  11      -4.742  17.416   4.627  1.00 24.67           C  
ATOM    141  C   SER A  11      -4.304  18.869   4.646  1.00 24.67           C  
ATOM    142  O   SER A  11      -5.104  19.741   4.979  1.00 24.67           O  
ATOM    143  CB  SER A  11      -4.167  16.698   5.829  1.00 24.67           C  
ATOM    144  OG  SER A  11      -4.641  15.382   5.890  1.00 24.67           O  
ATOM    145  H   SER A  11      -3.671  15.974   3.489  1.00 24.67           H  
ATOM    146  HA  SER A  11      -5.830  17.373   4.662  1.00 24.67           H  
ATOM    147 1HB  SER A  11      -3.079  16.693   5.761  1.00 24.67           H  
ATOM    148 2HB  SER A  11      -4.438  17.234   6.738  1.00 24.67           H  
ATOM    149  HG  SER A  11      -4.260  14.945   5.093  1.00 24.67           H  
ATOM    150  N   SER A  12      -3.063  19.151   4.226  1.00 24.67           N  
ATOM    151  CA  SER A  12      -2.574  20.522   4.226  1.00 24.67           C  
ATOM    152  C   SER A  12      -3.428  21.381   3.296  1.00 24.67           C  
ATOM    153  O   SER A  12      -3.829  22.496   3.652  1.00 24.67           O  
ATOM    154  CB  SER A  12      -1.127  20.550   3.769  1.00 24.67           C  
ATOM    155  OG  SER A  12      -0.299  19.862   4.674  1.00 24.67           O  
ATOM    156  H   SER A  12      -2.425  18.401   3.955  1.00 24.67           H  
ATOM    157  HA  SER A  12      -2.647  20.920   5.240  1.00 24.67           H  
ATOM    158 1HB  SER A  12      -1.047  20.092   2.782  1.00 24.67           H  
ATOM    159 2HB  SER A  12      -0.797  21.582   3.680  1.00 24.67           H  
ATOM    160  HG  SER A  12      -0.493  18.902   4.531  1.00 24.67           H  
ATOM    161  N   TYR A  13      -3.759  20.842   2.117  1.00 24.67           N  
ATOM    162  CA  TYR A  13      -4.625  21.559   1.195  1.00 24.67           C  
ATOM    163  C   TYR A  13      -5.958  21.883   1.844  1.00 24.67           C  
ATOM    164  O   TYR A  13      -6.413  23.032   1.812  1.00 24.67           O  
ATOM    165  CB  TYR A  13      -4.879  20.765  -0.087  1.00 24.67           C  
ATOM    166  CG  TYR A  13      -5.919  21.422  -0.962  1.00 24.67           C  
ATOM    167  CD1 TYR A  13      -5.590  22.492  -1.778  1.00 24.67           C  
ATOM    168  CD2 TYR A  13      -7.227  20.957  -0.920  1.00 24.67           C  
ATOM    169  CE1 TYR A  13      -6.570  23.093  -2.551  1.00 24.67           C  
ATOM    170  CE2 TYR A  13      -8.202  21.554  -1.683  1.00 24.67           C  
ATOM    171  CZ  TYR A  13      -7.882  22.619  -2.497  1.00 24.67           C  
ATOM    172  OH  TYR A  13      -8.860  23.219  -3.259  1.00 24.67           O  
ATOM    173  H   TYR A  13      -3.389  19.926   1.854  1.00 24.67           H  
ATOM    174  HA  TYR A  13      -4.145  22.501   0.933  1.00 24.67           H  
ATOM    175 1HB  TYR A  13      -3.952  20.669  -0.653  1.00 24.67           H  
ATOM    176 2HB  TYR A  13      -5.221  19.764   0.157  1.00 24.67           H  
ATOM    177  HD1 TYR A  13      -4.565  22.861  -1.808  1.00 24.67           H  
ATOM    178  HD2 TYR A  13      -7.481  20.119  -0.275  1.00 24.67           H  
ATOM    179  HE1 TYR A  13      -6.316  23.936  -3.193  1.00 24.67           H  
ATOM    180  HE2 TYR A  13      -9.229  21.187  -1.640  1.00 24.67           H  
ATOM    181  HH  TYR A  13      -9.709  22.804  -3.072  1.00 24.67           H  
ATOM    182  N   LEU A  14      -6.584  20.864   2.433  1.00 24.67           N  
ATOM    183  CA  LEU A  14      -7.892  21.028   3.036  1.00 24.67           C  
ATOM    184  C   LEU A  14      -7.880  21.988   4.222  1.00 24.67           C  
ATOM    185  O   LEU A  14      -8.828  22.758   4.389  1.00 24.67           O  
ATOM    186  CB  LEU A  14      -8.431  19.663   3.450  1.00 24.67           C  
ATOM    187  CG  LEU A  14      -8.770  18.746   2.274  1.00 24.67           C  
ATOM    188  CD1 LEU A  14      -9.145  17.380   2.800  1.00 24.67           C  
ATOM    189  CD2 LEU A  14      -9.896  19.374   1.452  1.00 24.67           C  
ATOM    190  H   LEU A  14      -6.140  19.945   2.436  1.00 24.67           H  
ATOM    191  HA  LEU A  14      -8.557  21.434   2.278  1.00 24.67           H  
ATOM    192 1HB  LEU A  14      -7.673  19.165   4.056  1.00 24.67           H  
ATOM    193 2HB  LEU A  14      -9.326  19.801   4.051  1.00 24.67           H  
ATOM    194  HG  LEU A  14      -7.891  18.630   1.642  1.00 24.67           H  
ATOM    195 1HD1 LEU A  14      -9.370  16.717   1.964  1.00 24.67           H  
ATOM    196 2HD1 LEU A  14      -8.309  16.974   3.371  1.00 24.67           H  
ATOM    197 3HD1 LEU A  14     -10.018  17.464   3.443  1.00 24.67           H  
ATOM    198 1HD2 LEU A  14     -10.130  18.728   0.606  1.00 24.67           H  
ATOM    199 2HD2 LEU A  14     -10.783  19.494   2.074  1.00 24.67           H  
ATOM    200 3HD2 LEU A  14      -9.583  20.353   1.083  1.00 24.67           H  
ATOM    201  N   GLU A  15      -6.819  21.978   5.038  1.00 24.67           N  
ATOM    202  CA  GLU A  15      -6.751  22.923   6.151  1.00 24.67           C  
ATOM    203  C   GLU A  15      -6.694  24.345   5.597  1.00 24.67           C  
ATOM    204  O   GLU A  15      -7.347  25.253   6.122  1.00 24.67           O  
ATOM    205  CB  GLU A  15      -5.544  22.643   7.060  1.00 24.67           C  
ATOM    206  CG  GLU A  15      -5.662  21.358   7.905  1.00 24.67           C  
ATOM    207  CD  GLU A  15      -4.436  21.073   8.754  1.00 24.67           C  
ATOM    208  OE1 GLU A  15      -3.473  21.800   8.656  1.00 24.67           O  
ATOM    209  OE2 GLU A  15      -4.468  20.121   9.501  1.00 24.67           O  
ATOM    210  H   GLU A  15      -6.068  21.306   4.891  1.00 24.67           H  
ATOM    211  HA  GLU A  15      -7.656  22.824   6.748  1.00 24.67           H  
ATOM    212 1HB  GLU A  15      -4.648  22.548   6.442  1.00 24.67           H  
ATOM    213 2HB  GLU A  15      -5.392  23.483   7.734  1.00 24.67           H  
ATOM    214 1HG  GLU A  15      -6.525  21.456   8.562  1.00 24.67           H  
ATOM    215 2HG  GLU A  15      -5.845  20.517   7.246  1.00 24.67           H  
ATOM    216  N   GLY A  16      -5.953  24.520   4.496  1.00 24.67           N  
ATOM    217  CA  GLY A  16      -5.849  25.800   3.813  1.00 24.67           C  
ATOM    218  C   GLY A  16      -7.236  26.243   3.366  1.00 24.67           C  
ATOM    219  O   GLY A  16      -7.675  27.360   3.659  1.00 24.67           O  
ATOM    220  H   GLY A  16      -5.417  23.731   4.126  1.00 24.67           H  
ATOM    221 1HA  GLY A  16      -5.410  26.542   4.479  1.00 24.67           H  
ATOM    222 2HA  GLY A  16      -5.194  25.694   2.948  1.00 24.67           H  
ATOM    223  N   GLN A  17      -7.931  25.350   2.659  1.00 24.67           N  
ATOM    224  CA  GLN A  17      -9.271  25.640   2.175  1.00 24.67           C  
ATOM    225  C   GLN A  17     -10.187  26.027   3.325  1.00 24.67           C  
ATOM    226  O   GLN A  17     -10.905  27.024   3.241  1.00 24.67           O  
ATOM    227  CB  GLN A  17      -9.861  24.420   1.454  1.00 24.67           C  
ATOM    228  CG  GLN A  17     -11.264  24.635   0.910  1.00 24.67           C  
ATOM    229  CD  GLN A  17     -11.846  23.392   0.252  1.00 24.67           C  
ATOM    230  OE1 GLN A  17     -11.129  22.565  -0.326  1.00 24.67           O  
ATOM    231  NE2 GLN A  17     -13.163  23.249   0.342  1.00 24.67           N  
ATOM    232  H   GLN A  17      -7.500  24.448   2.450  1.00 24.67           H  
ATOM    233  HA  GLN A  17      -9.218  26.477   1.482  1.00 24.67           H  
ATOM    234 1HB  GLN A  17      -9.204  24.127   0.632  1.00 24.67           H  
ATOM    235 2HB  GLN A  17      -9.903  23.583   2.146  1.00 24.67           H  
ATOM    236 1HG  GLN A  17     -11.922  24.918   1.738  1.00 24.67           H  
ATOM    237 2HG  GLN A  17     -11.239  25.433   0.169  1.00 24.67           H  
ATOM    238 1HE2 GLN A  17     -13.613  22.456  -0.062  1.00 24.67           H  
ATOM    239 2HE2 GLN A  17     -13.731  23.951   0.840  1.00 24.67           H  
ATOM    240  N   ALA A  18     -10.157  25.250   4.409  1.00 24.67           N  
ATOM    241  CA  ALA A  18     -11.018  25.527   5.545  1.00 24.67           C  
ATOM    242  C   ALA A  18     -10.735  26.897   6.133  1.00 24.67           C  
ATOM    243  O   ALA A  18     -11.663  27.622   6.498  1.00 24.67           O  
ATOM    244  CB  ALA A  18     -10.823  24.469   6.611  1.00 24.67           C  
ATOM    245  H   ALA A  18      -9.542  24.440   4.438  1.00 24.67           H  
ATOM    246  HA  ALA A  18     -12.052  25.507   5.199  1.00 24.67           H  
ATOM    247 1HB  ALA A  18     -11.488  24.667   7.448  1.00 24.67           H  
ATOM    248 2HB  ALA A  18     -11.045  23.490   6.188  1.00 24.67           H  
ATOM    249 3HB  ALA A  18      -9.788  24.490   6.952  1.00 24.67           H  
ATOM    250  N   ALA A  19      -9.457  27.279   6.208  1.00 24.67           N  
ATOM    251  CA  ALA A  19      -9.118  28.590   6.733  1.00 24.67           C  
ATOM    252  C   ALA A  19      -9.719  29.678   5.863  1.00 24.67           C  
ATOM    253  O   ALA A  19     -10.245  30.673   6.367  1.00 24.67           O  
ATOM    254  CB  ALA A  19      -7.616  28.760   6.806  1.00 24.67           C  
ATOM    255  H   ALA A  19      -8.711  26.643   5.920  1.00 24.67           H  
ATOM    256  HA  ALA A  19      -9.539  28.676   7.733  1.00 24.67           H  
ATOM    257 1HB  ALA A  19      -7.378  29.738   7.216  1.00 24.67           H  
ATOM    258 2HB  ALA A  19      -7.197  27.980   7.442  1.00 24.67           H  
ATOM    259 3HB  ALA A  19      -7.196  28.672   5.805  1.00 24.67           H  
ATOM    260  N   LYS A  20      -9.687  29.474   4.546  1.00 24.67           N  
ATOM    261  CA  LYS A  20     -10.238  30.468   3.643  1.00 24.67           C  
ATOM    262  C   LYS A  20     -11.753  30.552   3.790  1.00 24.67           C  
ATOM    263  O   LYS A  20     -12.315  31.653   3.787  1.00 24.67           O  
ATOM    264  CB  LYS A  20      -9.841  30.154   2.203  1.00 24.67           C  
ATOM    265  CG  LYS A  20      -8.356  30.370   1.920  1.00 24.67           C  
ATOM    266  CD  LYS A  20      -7.999  30.012   0.487  1.00 24.67           C  
ATOM    267  CE  LYS A  20      -6.514  30.208   0.224  1.00 24.67           C  
ATOM    268  NZ  LYS A  20      -6.142  29.833  -1.168  1.00 24.67           N  
ATOM    269  H   LYS A  20      -9.236  28.633   4.175  1.00 24.67           H  
ATOM    270  HA  LYS A  20      -9.823  31.440   3.908  1.00 24.67           H  
ATOM    271 1HB  LYS A  20     -10.074  29.112   1.985  1.00 24.67           H  
ATOM    272 2HB  LYS A  20     -10.419  30.771   1.519  1.00 24.67           H  
ATOM    273 1HG  LYS A  20      -8.097  31.411   2.108  1.00 24.67           H  
ATOM    274 2HG  LYS A  20      -7.773  29.742   2.596  1.00 24.67           H  
ATOM    275 1HD  LYS A  20      -8.257  28.967   0.305  1.00 24.67           H  
ATOM    276 2HD  LYS A  20      -8.571  30.636  -0.199  1.00 24.67           H  
ATOM    277 1HE  LYS A  20      -6.257  31.253   0.391  1.00 24.67           H  
ATOM    278 2HE  LYS A  20      -5.946  29.589   0.921  1.00 24.67           H  
ATOM    279 1HZ  LYS A  20      -5.151  29.975  -1.302  1.00 24.67           H  
ATOM    280 2HZ  LYS A  20      -6.367  28.861  -1.327  1.00 24.67           H  
ATOM    281 3HZ  LYS A  20      -6.655  30.408  -1.821  1.00 24.67           H  
ATOM    282  N   GLU A  21     -12.416  29.397   3.953  1.00 24.67           N  
ATOM    283  CA  GLU A  21     -13.866  29.393   4.128  1.00 24.67           C  
ATOM    284  C   GLU A  21     -14.228  30.108   5.423  1.00 24.67           C  
ATOM    285  O   GLU A  21     -15.145  30.926   5.448  1.00 24.67           O  
ATOM    286  CB  GLU A  21     -14.416  27.963   4.149  1.00 24.67           C  
ATOM    287  CG  GLU A  21     -14.361  27.216   2.799  1.00 24.67           C  
ATOM    288  CD  GLU A  21     -14.822  25.764   2.890  1.00 24.67           C  
ATOM    289  OE1 GLU A  21     -15.044  25.295   3.981  1.00 24.67           O  
ATOM    290  OE2 GLU A  21     -14.932  25.122   1.859  1.00 24.67           O  
ATOM    291  H   GLU A  21     -11.899  28.516   3.930  1.00 24.67           H  
ATOM    292  HA  GLU A  21     -14.321  29.933   3.298  1.00 24.67           H  
ATOM    293 1HB  GLU A  21     -13.862  27.375   4.879  1.00 24.67           H  
ATOM    294 2HB  GLU A  21     -15.448  27.987   4.468  1.00 24.67           H  
ATOM    295 1HG  GLU A  21     -14.992  27.739   2.083  1.00 24.67           H  
ATOM    296 2HG  GLU A  21     -13.340  27.244   2.425  1.00 24.67           H  
ATOM    297  N   PHE A  22     -13.441  29.861   6.473  1.00 24.67           N  
ATOM    298  CA  PHE A  22     -13.642  30.491   7.765  1.00 24.67           C  
ATOM    299  C   PHE A  22     -13.562  31.996   7.631  1.00 24.67           C  
ATOM    300  O   PHE A  22     -14.450  32.714   8.097  1.00 24.67           O  
ATOM    301  CB  PHE A  22     -12.642  29.957   8.781  1.00 24.67           C  
ATOM    302  CG  PHE A  22     -12.705  30.602  10.119  1.00 24.67           C  
ATOM    303  CD1 PHE A  22     -13.733  30.307  11.000  1.00 24.67           C  
ATOM    304  CD2 PHE A  22     -11.712  31.473  10.522  1.00 24.67           C  
ATOM    305  CE1 PHE A  22     -13.773  30.885  12.253  1.00 24.67           C  
ATOM    306  CE2 PHE A  22     -11.745  32.042  11.775  1.00 24.67           C  
ATOM    307  CZ  PHE A  22     -12.777  31.752  12.641  1.00 24.67           C  
ATOM    308  H   PHE A  22     -12.697  29.169   6.380  1.00 24.67           H  
ATOM    309  HA  PHE A  22     -14.634  30.242   8.117  1.00 24.67           H  
ATOM    310 1HB  PHE A  22     -12.796  28.886   8.905  1.00 24.67           H  
ATOM    311 2HB  PHE A  22     -11.638  30.089   8.394  1.00 24.67           H  
ATOM    312  HD1 PHE A  22     -14.515  29.613  10.691  1.00 24.67           H  
ATOM    313  HD2 PHE A  22     -10.894  31.702   9.835  1.00 24.67           H  
ATOM    314  HE1 PHE A  22     -14.589  30.650  12.936  1.00 24.67           H  
ATOM    315  HE2 PHE A  22     -10.954  32.724  12.083  1.00 24.67           H  
ATOM    316  HZ  PHE A  22     -12.803  32.205  13.630  1.00 24.67           H  
ATOM    317  N   ILE A  23     -12.515  32.481   6.977  1.00 24.67           N  
ATOM    318  CA  ILE A  23     -12.368  33.911   6.808  1.00 24.67           C  
ATOM    319  C   ILE A  23     -13.537  34.471   6.020  1.00 24.67           C  
ATOM    320  O   ILE A  23     -14.096  35.500   6.399  1.00 24.67           O  
ATOM    321  CB  ILE A  23     -11.064  34.255   6.101  1.00 24.67           C  
ATOM    322  CG1 ILE A  23      -9.884  33.917   7.024  1.00 24.67           C  
ATOM    323  CG2 ILE A  23     -11.082  35.742   5.729  1.00 24.67           C  
ATOM    324  CD1 ILE A  23      -8.552  33.919   6.324  1.00 24.67           C  
ATOM    325  H   ILE A  23     -11.802  31.846   6.611  1.00 24.67           H  
ATOM    326  HA  ILE A  23     -12.361  34.372   7.788  1.00 24.67           H  
ATOM    327  HB  ILE A  23     -10.963  33.644   5.199  1.00 24.67           H  
ATOM    328 1HG1 ILE A  23      -9.853  34.645   7.834  1.00 24.67           H  
ATOM    329 2HG1 ILE A  23     -10.047  32.931   7.455  1.00 24.67           H  
ATOM    330 1HG2 ILE A  23     -10.156  36.000   5.219  1.00 24.67           H  
ATOM    331 2HG2 ILE A  23     -11.928  35.941   5.068  1.00 24.67           H  
ATOM    332 3HG2 ILE A  23     -11.182  36.343   6.633  1.00 24.67           H  
ATOM    333 1HD1 ILE A  23      -7.766  33.669   7.037  1.00 24.67           H  
ATOM    334 2HD1 ILE A  23      -8.566  33.175   5.524  1.00 24.67           H  
ATOM    335 3HD1 ILE A  23      -8.362  34.904   5.903  1.00 24.67           H  
ATOM    336  N   ALA A  24     -13.929  33.784   4.941  1.00 24.67           N  
ATOM    337  CA  ALA A  24     -15.049  34.234   4.132  1.00 24.67           C  
ATOM    338  C   ALA A  24     -16.308  34.355   4.985  1.00 24.67           C  
ATOM    339  O   ALA A  24     -17.089  35.293   4.823  1.00 24.67           O  
ATOM    340  CB  ALA A  24     -15.298  33.269   2.993  1.00 24.67           C  
ATOM    341  H   ALA A  24     -13.428  32.938   4.664  1.00 24.67           H  
ATOM    342  HA  ALA A  24     -14.803  35.206   3.719  1.00 24.67           H  
ATOM    343 1HB  ALA A  24     -16.125  33.630   2.386  1.00 24.67           H  
ATOM    344 2HB  ALA A  24     -14.399  33.192   2.382  1.00 24.67           H  
ATOM    345 3HB  ALA A  24     -15.545  32.292   3.394  1.00 24.67           H  
ATOM    346  N   TRP A  25     -16.493  33.433   5.925  1.00 24.67           N  
ATOM    347  CA  TRP A  25     -17.643  33.490   6.807  1.00 24.67           C  
ATOM    348  C   TRP A  25     -17.543  34.709   7.732  1.00 24.67           C  
ATOM    349  O   TRP A  25     -18.523  35.429   7.932  1.00 24.67           O  
ATOM    350  CB  TRP A  25     -17.737  32.200   7.620  1.00 24.67           C  
ATOM    351  CG  TRP A  25     -18.010  31.009   6.756  1.00 24.67           C  
ATOM    352  CD1 TRP A  25     -18.599  31.020   5.529  1.00 24.67           C  
ATOM    353  CD2 TRP A  25     -17.673  29.627   7.028  1.00 24.67           C  
ATOM    354  NE1 TRP A  25     -18.657  29.745   5.020  1.00 24.67           N  
ATOM    355  CE2 TRP A  25     -18.090  28.882   5.923  1.00 24.67           C  
ATOM    356  CE3 TRP A  25     -17.056  28.975   8.100  1.00 24.67           C  
ATOM    357  CZ2 TRP A  25     -17.906  27.513   5.854  1.00 24.67           C  
ATOM    358  CZ3 TRP A  25     -16.867  27.607   8.031  1.00 24.67           C  
ATOM    359  CH2 TRP A  25     -17.280  26.893   6.935  1.00 24.67           C  
ATOM    360  H   TRP A  25     -15.836  32.655   6.004  1.00 24.67           H  
ATOM    361  HA  TRP A  25     -18.542  33.587   6.200  1.00 24.67           H  
ATOM    362 1HB  TRP A  25     -16.812  32.033   8.158  1.00 24.67           H  
ATOM    363 2HB  TRP A  25     -18.533  32.289   8.356  1.00 24.67           H  
ATOM    364  HD1 TRP A  25     -18.966  31.912   5.023  1.00 24.67           H  
ATOM    365  HE1 TRP A  25     -19.044  29.484   4.126  1.00 24.67           H  
ATOM    366  HE3 TRP A  25     -16.725  29.539   8.971  1.00 24.67           H  
ATOM    367  HZ2 TRP A  25     -18.224  26.926   4.991  1.00 24.67           H  
ATOM    368  HZ3 TRP A  25     -16.380  27.110   8.870  1.00 24.67           H  
ATOM    369  HH2 TRP A  25     -17.115  25.815   6.909  1.00 24.67           H  
ATOM    370  N   LEU A  26     -16.336  34.999   8.229  1.00 24.67           N  
ATOM    371  CA  LEU A  26     -16.136  36.122   9.150  1.00 24.67           C  
ATOM    372  C   LEU A  26     -16.472  37.457   8.503  1.00 24.67           C  
ATOM    373  O   LEU A  26     -16.926  38.385   9.176  1.00 24.67           O  
ATOM    374  CB  LEU A  26     -14.678  36.233   9.615  1.00 24.67           C  
ATOM    375  CG  LEU A  26     -14.117  35.128  10.499  1.00 24.67           C  
ATOM    376  CD1 LEU A  26     -12.644  35.424  10.732  1.00 24.67           C  
ATOM    377  CD2 LEU A  26     -14.889  35.052  11.789  1.00 24.67           C  
ATOM    378  H   LEU A  26     -15.552  34.383   8.009  1.00 24.67           H  
ATOM    379  HA  LEU A  26     -16.783  35.979  10.012  1.00 24.67           H  
ATOM    380 1HB  LEU A  26     -14.046  36.293   8.737  1.00 24.67           H  
ATOM    381 2HB  LEU A  26     -14.573  37.168  10.160  1.00 24.67           H  
ATOM    382  HG  LEU A  26     -14.191  34.176   9.993  1.00 24.67           H  
ATOM    383 1HD1 LEU A  26     -12.212  34.664  11.345  1.00 24.67           H  
ATOM    384 2HD1 LEU A  26     -12.121  35.463   9.784  1.00 24.67           H  
ATOM    385 3HD1 LEU A  26     -12.548  36.384  11.235  1.00 24.67           H  
ATOM    386 1HD2 LEU A  26     -14.475  34.260  12.411  1.00 24.67           H  
ATOM    387 2HD2 LEU A  26     -14.817  36.003  12.315  1.00 24.67           H  
ATOM    388 3HD2 LEU A  26     -15.934  34.833  11.570  1.00 24.67           H  
ATOM    389  N   VAL A  27     -16.253  37.552   7.196  1.00 24.67           N  
ATOM    390  CA  VAL A  27     -16.482  38.793   6.474  1.00 24.67           C  
ATOM    391  C   VAL A  27     -17.808  38.788   5.710  1.00 24.67           C  
ATOM    392  O   VAL A  27     -18.071  39.689   4.903  1.00 24.67           O  
ATOM    393  CB  VAL A  27     -15.338  39.047   5.483  1.00 24.67           C  
ATOM    394  CG1 VAL A  27     -14.009  39.119   6.232  1.00 24.67           C  
ATOM    395  CG2 VAL A  27     -15.322  37.967   4.467  1.00 24.67           C  
ATOM    396  H   VAL A  27     -15.854  36.745   6.709  1.00 24.67           H  
ATOM    397  HA  VAL A  27     -16.504  39.609   7.196  1.00 24.67           H  
ATOM    398  HB  VAL A  27     -15.494  40.005   4.994  1.00 24.67           H  
ATOM    399 1HG1 VAL A  27     -13.202  39.312   5.527  1.00 24.67           H  
ATOM    400 2HG1 VAL A  27     -14.050  39.920   6.968  1.00 24.67           H  
ATOM    401 3HG1 VAL A  27     -13.828  38.166   6.737  1.00 24.67           H  
ATOM    402 1HG2 VAL A  27     -14.518  38.134   3.756  1.00 24.67           H  
ATOM    403 2HG2 VAL A  27     -15.171  37.052   4.975  1.00 24.67           H  
ATOM    404 3HG2 VAL A  27     -16.276  37.934   3.942  1.00 24.67           H  
ATOM    405  N   LYS A  28     -18.668  37.791   5.951  1.00 24.67           N  
ATOM    406  CA  LYS A  28     -19.938  37.716   5.234  1.00 24.67           C  
ATOM    407  C   LYS A  28     -20.963  38.687   5.811  1.00 24.67           C  
ATOM    408  O   LYS A  28     -21.944  38.292   6.445  1.00 24.67           O  
ATOM    409  CB  LYS A  28     -20.495  36.292   5.278  1.00 24.67           C  
ATOM    410  CG  LYS A  28     -21.777  36.083   4.470  1.00 24.67           C  
ATOM    411  CD  LYS A  28     -22.238  34.625   4.517  1.00 24.67           C  
ATOM    412  CE  LYS A  28     -23.518  34.423   3.711  1.00 24.67           C  
ATOM    413  NZ  LYS A  28     -23.989  33.010   3.755  1.00 24.67           N  
ATOM    414  H   LYS A  28     -18.448  37.068   6.637  1.00 24.67           H  
ATOM    415  HA  LYS A  28     -19.763  37.988   4.194  1.00 24.67           H  
ATOM    416 1HB  LYS A  28     -19.738  35.601   4.901  1.00 24.67           H  
ATOM    417 2HB  LYS A  28     -20.693  36.016   6.314  1.00 24.67           H  
ATOM    418 1HG  LYS A  28     -22.565  36.721   4.874  1.00 24.67           H  
ATOM    419 2HG  LYS A  28     -21.599  36.370   3.434  1.00 24.67           H  
ATOM    420 1HD  LYS A  28     -21.452  33.983   4.113  1.00 24.67           H  
ATOM    421 2HD  LYS A  28     -22.420  34.337   5.552  1.00 24.67           H  
ATOM    422 1HE  LYS A  28     -24.297  35.067   4.116  1.00 24.67           H  
ATOM    423 2HE  LYS A  28     -23.334  34.700   2.673  1.00 24.67           H  
ATOM    424 1HZ  LYS A  28     -24.837  32.921   3.212  1.00 24.67           H  
ATOM    425 2HZ  LYS A  28     -23.279  32.405   3.371  1.00 24.67           H  
ATOM    426 3HZ  LYS A  28     -24.174  32.746   4.712  1.00 24.67           H  
ATOM    427  N   GLY A  29     -20.738  39.964   5.537  1.00 24.67           N  
ATOM    428  CA  GLY A  29     -21.549  41.060   6.053  1.00 24.67           C  
ATOM    429  C   GLY A  29     -20.862  41.671   7.268  1.00 24.67           C  
ATOM    430  O   GLY A  29     -20.047  41.001   7.901  1.00 24.67           O  
ATOM    431  H   GLY A  29     -19.897  40.167   4.998  1.00 24.67           H  
ATOM    432 1HA  GLY A  29     -21.678  41.817   5.280  1.00 24.67           H  
ATOM    433 2HA  GLY A  29     -22.538  40.695   6.327  1.00 24.67           H  
ATOM    434  N   ARG A  30     -21.213  42.930   7.575  1.00 24.67           N  
ATOM    435  CA  ARG A  30     -20.668  43.750   8.673  1.00 24.67           C  
ATOM    436  C   ARG A  30     -19.906  44.927   8.082  1.00 24.67           C  
ATOM    437  O   ARG A  30     -19.991  46.040   8.600  1.00 24.67           O  
ATOM    438  OXT ARG A  30     -19.523  44.833   6.916  1.00 24.67           O  
ATOM    439  CB  ARG A  30     -19.735  42.978   9.615  1.00 24.67           C  
ATOM    440  CG  ARG A  30     -19.224  43.753  10.822  1.00 24.67           C  
ATOM    441  CD  ARG A  30     -18.368  42.882  11.691  1.00 24.67           C  
ATOM    442  NE  ARG A  30     -17.802  43.609  12.820  1.00 24.67           N  
ATOM    443  CZ  ARG A  30     -18.406  43.772  14.014  1.00 24.67           C  
ATOM    444  NH1 ARG A  30     -19.595  43.255  14.230  1.00 24.67           N  
ATOM    445  NH2 ARG A  30     -17.799  44.453  14.971  1.00 24.67           N  
ATOM    446  H   ARG A  30     -21.909  43.363   6.985  1.00 24.67           H  
ATOM    447  HA  ARG A  30     -21.498  44.139   9.265  1.00 24.67           H  
ATOM    448 1HB  ARG A  30     -20.239  42.099  10.018  1.00 24.67           H  
ATOM    449 2HB  ARG A  30     -18.838  42.656   9.083  1.00 24.67           H  
ATOM    450 1HG  ARG A  30     -18.626  44.601  10.487  1.00 24.67           H  
ATOM    451 2HG  ARG A  30     -20.068  44.111  11.413  1.00 24.67           H  
ATOM    452 1HD  ARG A  30     -18.967  42.059  12.079  1.00 24.67           H  
ATOM    453 2HD  ARG A  30     -17.546  42.480  11.098  1.00 24.67           H  
ATOM    454  HE  ARG A  30     -16.887  44.023  12.698  1.00 24.67           H  
ATOM    455 1HH1 ARG A  30     -20.059  42.733  13.500  1.00 24.67           H  
ATOM    456 2HH1 ARG A  30     -20.044  43.378  15.126  1.00 24.67           H  
ATOM    457 1HH2 ARG A  30     -16.884  44.850  14.806  1.00 24.67           H  
ATOM    458 2HH2 ARG A  30     -18.249  44.576  15.866  1.00 24.67           H  
TER     459
ENDMDL

REMARK ID 695193 MODEL 4 protein_trial
PFRMAT TS
TARGET protein_trial
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   HIS A   1       0.295   0.944   0.746  1.00 24.67           N  
ATOM      2  CA  HIS A   1       1.069   1.286  -0.437  1.00 24.67           C  
ATOM      3  C   HIS A   1       2.080   2.366  -0.043  1.00 24.67           C  
ATOM      4  O   HIS A   1       2.790   2.209   0.950  1.00 24.67           O  
ATOM      5  CB  HIS A   1       0.104   1.701  -1.573  1.00 24.67           C  
ATOM      6  CG  HIS A   1       0.726   1.973  -2.931  1.00 24.67           C  
ATOM      7  ND1 HIS A   1       0.974   3.247  -3.394  1.00 24.67           N  
ATOM      8  CD2 HIS A   1       1.155   1.131  -3.903  1.00 24.67           C  
ATOM      9  CE1 HIS A   1       1.531   3.179  -4.597  1.00 24.67           C  
ATOM     10  NE2 HIS A   1       1.649   1.906  -4.927  1.00 24.67           N  
ATOM     11 1H   HIS A   1       0.568   0.031   1.079  1.00 24.67           H  
ATOM     12 2H   HIS A   1       0.475   1.634   1.464  1.00 24.67           H  
ATOM     13 3H   HIS A   1      -0.688   0.945   0.520  1.00 24.67           H  
ATOM     14  HA  HIS A   1       1.631   0.417  -0.779  1.00 24.67           H  
ATOM     15 1HB  HIS A   1      -0.640   0.915  -1.706  1.00 24.67           H  
ATOM     16 2HB  HIS A   1      -0.435   2.599  -1.268  1.00 24.67           H  
ATOM     17  HD2 HIS A   1       1.116   0.041  -3.876  1.00 24.67           H  
ATOM     18  HE1 HIS A   1       1.837   4.028  -5.208  1.00 24.67           H  
ATOM     19  HE2 HIS A   1       2.039   1.552  -5.789  1.00 24.67           H  
ATOM     20  N   ALA A   2       2.153   3.458  -0.789  1.00 24.67           N  
ATOM     21  CA  ALA A   2       3.075   4.532  -0.445  1.00 24.67           C  
ATOM     22  C   ALA A   2       2.744   5.105   0.924  1.00 24.67           C  
ATOM     23  O   ALA A   2       1.574   5.222   1.294  1.00 24.67           O  
ATOM     24  CB  ALA A   2       3.018   5.626  -1.494  1.00 24.67           C  
ATOM     25  H   ALA A   2       1.588   3.557  -1.626  1.00 24.67           H  
ATOM     26  HA  ALA A   2       4.084   4.121  -0.406  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       3.721   6.416  -1.232  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       3.277   5.211  -2.467  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       2.014   6.034  -1.536  1.00 24.67           H  
ATOM     30  N   GLU A   3       3.778   5.469   1.674  1.00 24.67           N  
ATOM     31  CA  GLU A   3       3.589   6.076   2.985  1.00 24.67           C  
ATOM     32  C   GLU A   3       2.804   7.375   2.864  1.00 24.67           C  
ATOM     33  O   GLU A   3       3.181   8.257   2.084  1.00 24.67           O  
ATOM     34  CB  GLU A   3       4.929   6.346   3.668  1.00 24.67           C  
ATOM     35  CG  GLU A   3       4.800   6.836   5.107  1.00 24.67           C  
ATOM     36  CD  GLU A   3       6.127   7.077   5.786  1.00 24.67           C  
ATOM     37  OE1 GLU A   3       7.140   6.813   5.185  1.00 24.67           O  
ATOM     38  OE2 GLU A   3       6.121   7.527   6.907  1.00 24.67           O  
ATOM     39  H   GLU A   3       4.713   5.319   1.326  1.00 24.67           H  
ATOM     40  HA  GLU A   3       3.016   5.385   3.604  1.00 24.67           H  
ATOM     41 1HB  GLU A   3       5.530   5.435   3.672  1.00 24.67           H  
ATOM     42 2HB  GLU A   3       5.479   7.102   3.106  1.00 24.67           H  
ATOM     43 1HG  GLU A   3       4.225   7.747   5.119  1.00 24.67           H  
ATOM     44 2HG  GLU A   3       4.244   6.092   5.673  1.00 24.67           H  
ATOM     45  N   GLY A   4       1.806   7.557   3.731  1.00 24.67           N  
ATOM     46  CA  GLY A   4       0.873   8.697   3.724  1.00 24.67           C  
ATOM     47  C   GLY A   4       1.474  10.110   3.662  1.00 24.67           C  
ATOM     48  O   GLY A   4       0.735  11.089   3.484  1.00 24.67           O  
ATOM     49  H   GLY A   4       1.619   6.808   4.382  1.00 24.67           H  
ATOM     50 1HA  GLY A   4       0.196   8.573   2.877  1.00 24.67           H  
ATOM     51 2HA  GLY A   4       0.246   8.627   4.613  1.00 24.67           H  
ATOM     52  N   THR A   5       2.797  10.240   3.737  1.00 24.67           N  
ATOM     53  CA  THR A   5       3.421  11.548   3.642  1.00 24.67           C  
ATOM     54  C   THR A   5       3.105  12.142   2.266  1.00 24.67           C  
ATOM     55  O   THR A   5       3.058  13.364   2.101  1.00 24.67           O  
ATOM     56  CB  THR A   5       4.954  11.450   3.835  1.00 24.67           C  
ATOM     57  OG1 THR A   5       5.525  10.596   2.827  1.00 24.67           O  
ATOM     58  CG2 THR A   5       5.262  10.885   5.205  1.00 24.67           C  
ATOM     59  H   THR A   5       3.373   9.414   3.850  1.00 24.67           H  
ATOM     60  HA  THR A   5       3.008  12.197   4.411  1.00 24.67           H  
ATOM     61  HB  THR A   5       5.396  12.443   3.749  1.00 24.67           H  
ATOM     62  HG1 THR A   5       4.975   9.806   2.712  1.00 24.67           H  
ATOM     63 1HG2 THR A   5       6.342  10.815   5.340  1.00 24.67           H  
ATOM     64 2HG2 THR A   5       4.841  11.533   5.970  1.00 24.67           H  
ATOM     65 3HG2 THR A   5       4.830   9.903   5.294  1.00 24.67           H  
ATOM     66  N   PHE A   6       2.836  11.278   1.279  1.00 24.67           N  
ATOM     67  CA  PHE A   6       2.484  11.764  -0.050  1.00 24.67           C  
ATOM     68  C   PHE A   6       1.180  12.583  -0.035  1.00 24.67           C  
ATOM     69  O   PHE A   6       0.974  13.425  -0.907  1.00 24.67           O  
ATOM     70  CB  PHE A   6       2.387  10.625  -1.086  1.00 24.67           C  
ATOM     71  CG  PHE A   6       1.133   9.757  -1.071  1.00 24.67           C  
ATOM     72  CD1 PHE A   6       0.040  10.092  -1.854  1.00 24.67           C  
ATOM     73  CD2 PHE A   6       1.064   8.607  -0.326  1.00 24.67           C  
ATOM     74  CE1 PHE A   6      -1.087   9.288  -1.872  1.00 24.67           C  
ATOM     75  CE2 PHE A   6      -0.050   7.808  -0.330  1.00 24.67           C  
ATOM     76  CZ  PHE A   6      -1.130   8.145  -1.105  1.00 24.67           C  
ATOM     77  H   PHE A   6       2.887  10.275   1.475  1.00 24.67           H  
ATOM     78  HA  PHE A   6       3.284  12.429  -0.382  1.00 24.67           H  
ATOM     79 1HB  PHE A   6       2.481  11.051  -2.082  1.00 24.67           H  
ATOM     80 2HB  PHE A   6       3.241   9.962  -0.946  1.00 24.67           H  
ATOM     81  HD1 PHE A   6       0.076  10.997  -2.461  1.00 24.67           H  
ATOM     82  HD2 PHE A   6       1.901   8.328   0.258  1.00 24.67           H  
ATOM     83  HE1 PHE A   6      -1.940   9.561  -2.493  1.00 24.67           H  
ATOM     84  HE2 PHE A   6      -0.069   6.898   0.275  1.00 24.67           H  
ATOM     85  HZ  PHE A   6      -2.014   7.510  -1.114  1.00 24.67           H  
ATOM     86  N   THR A   7       0.299  12.356   0.957  1.00 24.67           N  
ATOM     87  CA  THR A   7      -0.956  13.092   1.007  1.00 24.67           C  
ATOM     88  C   THR A   7      -0.758  14.343   1.849  1.00 24.67           C  
ATOM     89  O   THR A   7      -1.408  15.375   1.631  1.00 24.67           O  
ATOM     90  CB  THR A   7      -2.080  12.244   1.645  1.00 24.67           C  
ATOM     91  OG1 THR A   7      -1.764  11.956   3.015  1.00 24.67           O  
ATOM     92  CG2 THR A   7      -2.205  10.948   0.920  1.00 24.67           C  
ATOM     93  H   THR A   7       0.502  11.681   1.689  1.00 24.67           H  
ATOM     94  HA  THR A   7      -1.244  13.384  -0.003  1.00 24.67           H  
ATOM     95  HB  THR A   7      -3.021  12.785   1.596  1.00 24.67           H  
ATOM     96  HG1 THR A   7      -0.883  11.535   3.076  1.00 24.67           H  
ATOM     97 1HG2 THR A   7      -2.993  10.348   1.372  1.00 24.67           H  
ATOM     98 2HG2 THR A   7      -2.447  11.143  -0.120  1.00 24.67           H  
ATOM     99 3HG2 THR A   7      -1.257  10.414   0.989  1.00 24.67           H  
ATOM    100  N   SER A   8       0.192  14.266   2.786  1.00 24.67           N  
ATOM    101  CA  SER A   8       0.500  15.391   3.659  1.00 24.67           C  
ATOM    102  C   SER A   8       1.031  16.549   2.816  1.00 24.67           C  
ATOM    103  O   SER A   8       0.594  17.697   2.965  1.00 24.67           O  
ATOM    104  CB  SER A   8       1.497  14.979   4.728  1.00 24.67           C  
ATOM    105  OG  SER A   8       1.792  16.043   5.592  1.00 24.67           O  
ATOM    106  H   SER A   8       0.669  13.375   2.917  1.00 24.67           H  
ATOM    107  HA  SER A   8      -0.418  15.713   4.150  1.00 24.67           H  
ATOM    108 1HB  SER A   8       1.090  14.142   5.295  1.00 24.67           H  
ATOM    109 2HB  SER A   8       2.414  14.637   4.255  1.00 24.67           H  
ATOM    110  HG  SER A   8       2.339  16.651   5.084  1.00 24.67           H  
ATOM    111  N   ASP A   9       1.956  16.236   1.898  1.00 24.67           N  
ATOM    112  CA  ASP A   9       2.527  17.261   1.020  1.00 24.67           C  
ATOM    113  C   ASP A   9       1.461  17.938   0.156  1.00 24.67           C  
ATOM    114  O   ASP A   9       1.495  19.157  -0.048  1.00 24.67           O  
ATOM    115  CB  ASP A   9       3.599  16.660   0.110  1.00 24.67           C  
ATOM    116  CG  ASP A   9       4.913  16.321   0.829  1.00 24.67           C  
ATOM    117  OD1 ASP A   9       5.102  16.762   1.943  1.00 24.67           O  
ATOM    118  OD2 ASP A   9       5.725  15.641   0.243  1.00 24.67           O  
ATOM    119  H   ASP A   9       2.279  15.266   1.835  1.00 24.67           H  
ATOM    120  HA  ASP A   9       2.992  18.024   1.645  1.00 24.67           H  
ATOM    121 1HB  ASP A   9       3.207  15.737  -0.334  1.00 24.67           H  
ATOM    122 2HB  ASP A   9       3.810  17.346  -0.707  1.00 24.67           H  
ATOM    123  N   VAL A  10       0.492  17.155  -0.316  1.00 24.67           N  
ATOM    124  CA  VAL A  10      -0.585  17.689  -1.137  1.00 24.67           C  
ATOM    125  C   VAL A  10      -1.457  18.609  -0.317  1.00 24.67           C  
ATOM    126  O   VAL A  10      -1.804  19.708  -0.758  1.00 24.67           O  
ATOM    127  CB  VAL A  10      -1.454  16.569  -1.720  1.00 24.67           C  
ATOM    128  CG1 VAL A  10      -2.669  17.177  -2.410  1.00 24.67           C  
ATOM    129  CG2 VAL A  10      -0.633  15.763  -2.692  1.00 24.67           C  
ATOM    130  H   VAL A  10       0.512  16.166  -0.105  1.00 24.67           H  
ATOM    131  HA  VAL A  10      -0.147  18.256  -1.957  1.00 24.67           H  
ATOM    132  HB  VAL A  10      -1.806  15.927  -0.914  1.00 24.67           H  
ATOM    133 1HG1 VAL A  10      -3.292  16.383  -2.818  1.00 24.67           H  
ATOM    134 2HG1 VAL A  10      -3.242  17.750  -1.684  1.00 24.67           H  
ATOM    135 3HG1 VAL A  10      -2.343  17.834  -3.217  1.00 24.67           H  
ATOM    136 1HG2 VAL A  10      -1.240  14.957  -3.104  1.00 24.67           H  
ATOM    137 2HG2 VAL A  10      -0.286  16.407  -3.497  1.00 24.67           H  
ATOM    138 3HG2 VAL A  10       0.222  15.344  -2.175  1.00 24.67           H  
ATOM    139  N   SER A  11      -1.794  18.173   0.893  1.00 24.67           N  
ATOM    140  CA  SER A  11      -2.625  18.984   1.753  1.00 24.67           C  
ATOM    141  C   SER A  11      -1.929  20.303   2.057  1.00 24.67           C  
ATOM    142  O   SER A  11      -2.560  21.358   1.999  1.00 24.67           O  
ATOM    143  CB  SER A  11      -2.923  18.243   3.038  1.00 24.67           C  
ATOM    144  OG  SER A  11      -3.691  17.093   2.785  1.00 24.67           O  
ATOM    145  H   SER A  11      -1.488  17.251   1.210  1.00 24.67           H  
ATOM    146  HA  SER A  11      -3.561  19.194   1.236  1.00 24.67           H  
ATOM    147 1HB  SER A  11      -1.987  17.958   3.517  1.00 24.67           H  
ATOM    148 2HB  SER A  11      -3.456  18.901   3.722  1.00 24.67           H  
ATOM    149  HG  SER A  11      -3.098  16.486   2.297  1.00 24.67           H  
ATOM    150  N   SER A  12      -0.614  20.262   2.316  1.00 24.67           N  
ATOM    151  CA  SER A  12       0.121  21.484   2.622  1.00 24.67           C  
ATOM    152  C   SER A  12       0.070  22.446   1.438  1.00 24.67           C  
ATOM    153  O   SER A  12      -0.172  23.647   1.609  1.00 24.67           O  
ATOM    154  CB  SER A  12       1.564  21.155   2.957  1.00 24.67           C  
ATOM    155  OG  SER A  12       1.646  20.396   4.136  1.00 24.67           O  
ATOM    156  H   SER A  12      -0.133  19.361   2.349  1.00 24.67           H  
ATOM    157  HA  SER A  12      -0.348  21.965   3.482  1.00 24.67           H  
ATOM    158 1HB  SER A  12       2.010  20.597   2.133  1.00 24.67           H  
ATOM    159 2HB  SER A  12       2.128  22.076   3.073  1.00 24.67           H  
ATOM    160  HG  SER A  12       1.230  19.538   3.925  1.00 24.67           H  
ATOM    161  N   TYR A  13       0.241  21.915   0.223  1.00 24.67           N  
ATOM    162  CA  TYR A  13       0.141  22.745  -0.967  1.00 24.67           C  
ATOM    163  C   TYR A  13      -1.211  23.426  -1.036  1.00 24.67           C  
ATOM    164  O   TYR A  13      -1.292  24.644  -1.232  1.00 24.67           O  
ATOM    165  CB  TYR A  13       0.354  21.936  -2.247  1.00 24.67           C  
ATOM    166  CG  TYR A  13       0.070  22.750  -3.488  1.00 24.67           C  
ATOM    167  CD1 TYR A  13       1.007  23.640  -3.988  1.00 24.67           C  
ATOM    168  CD2 TYR A  13      -1.162  22.616  -4.113  1.00 24.67           C  
ATOM    169  CE1 TYR A  13       0.707  24.392  -5.113  1.00 24.67           C  
ATOM    170  CE2 TYR A  13      -1.462  23.363  -5.226  1.00 24.67           C  
ATOM    171  CZ  TYR A  13      -0.537  24.250  -5.730  1.00 24.67           C  
ATOM    172  OH  TYR A  13      -0.841  25.000  -6.844  1.00 24.67           O  
ATOM    173  H   TYR A  13       0.463  20.922   0.127  1.00 24.67           H  
ATOM    174  HA  TYR A  13       0.903  23.520  -0.912  1.00 24.67           H  
ATOM    175 1HB  TYR A  13       1.382  21.576  -2.289  1.00 24.67           H  
ATOM    176 2HB  TYR A  13      -0.299  21.068  -2.249  1.00 24.67           H  
ATOM    177  HD1 TYR A  13       1.973  23.751  -3.496  1.00 24.67           H  
ATOM    178  HD2 TYR A  13      -1.895  21.919  -3.714  1.00 24.67           H  
ATOM    179  HE1 TYR A  13       1.440  25.095  -5.511  1.00 24.67           H  
ATOM    180  HE2 TYR A  13      -2.436  23.256  -5.708  1.00 24.67           H  
ATOM    181  HH  TYR A  13      -1.745  24.810  -7.120  1.00 24.67           H  
ATOM    182  N   LEU A  14      -2.273  22.638  -0.880  1.00 24.67           N  
ATOM    183  CA  LEU A  14      -3.622  23.158  -0.986  1.00 24.67           C  
ATOM    184  C   LEU A  14      -3.949  24.180   0.100  1.00 24.67           C  
ATOM    185  O   LEU A  14      -4.621  25.176  -0.180  1.00 24.67           O  
ATOM    186  CB  LEU A  14      -4.608  21.996  -0.951  1.00 24.67           C  
ATOM    187  CG  LEU A  14      -4.542  21.092  -2.185  1.00 24.67           C  
ATOM    188  CD1 LEU A  14      -5.434  19.890  -1.972  1.00 24.67           C  
ATOM    189  CD2 LEU A  14      -4.948  21.896  -3.420  1.00 24.67           C  
ATOM    190  H   LEU A  14      -2.131  21.641  -0.705  1.00 24.67           H  
ATOM    191  HA  LEU A  14      -3.715  23.648  -1.952  1.00 24.67           H  
ATOM    192 1HB  LEU A  14      -4.389  21.385  -0.074  1.00 24.67           H  
ATOM    193 2HB  LEU A  14      -5.618  22.388  -0.863  1.00 24.67           H  
ATOM    194  HG  LEU A  14      -3.523  20.731  -2.314  1.00 24.67           H  
ATOM    195 1HD1 LEU A  14      -5.376  19.235  -2.842  1.00 24.67           H  
ATOM    196 2HD1 LEU A  14      -5.100  19.348  -1.086  1.00 24.67           H  
ATOM    197 3HD1 LEU A  14      -6.461  20.218  -1.832  1.00 24.67           H  
ATOM    198 1HD2 LEU A  14      -4.890  21.259  -4.301  1.00 24.67           H  
ATOM    199 2HD2 LEU A  14      -5.968  22.260  -3.301  1.00 24.67           H  
ATOM    200 3HD2 LEU A  14      -4.275  22.748  -3.543  1.00 24.67           H  
ATOM    201  N   GLU A  15      -3.464  23.975   1.332  1.00 24.67           N  
ATOM    202  CA  GLU A  15      -3.712  24.968   2.377  1.00 24.67           C  
ATOM    203  C   GLU A  15      -3.028  26.281   1.997  1.00 24.67           C  
ATOM    204  O   GLU A  15      -3.598  27.363   2.178  1.00 24.67           O  
ATOM    205  CB  GLU A  15      -3.229  24.483   3.753  1.00 24.67           C  
ATOM    206  CG  GLU A  15      -4.071  23.348   4.369  1.00 24.67           C  
ATOM    207  CD  GLU A  15      -3.561  22.875   5.724  1.00 24.67           C  
ATOM    208  OE1 GLU A  15      -2.532  23.341   6.159  1.00 24.67           O  
ATOM    209  OE2 GLU A  15      -4.210  22.045   6.320  1.00 24.67           O  
ATOM    210  H   GLU A  15      -2.938  23.127   1.542  1.00 24.67           H  
ATOM    211  HA  GLU A  15      -4.784  25.147   2.437  1.00 24.67           H  
ATOM    212 1HB  GLU A  15      -2.204  24.117   3.660  1.00 24.67           H  
ATOM    213 2HB  GLU A  15      -3.217  25.318   4.451  1.00 24.67           H  
ATOM    214 1HG  GLU A  15      -5.095  23.699   4.485  1.00 24.67           H  
ATOM    215 2HG  GLU A  15      -4.085  22.509   3.680  1.00 24.67           H  
ATOM    216  N   GLY A  16      -1.825  26.175   1.419  1.00 24.67           N  
ATOM    217  CA  GLY A  16      -1.072  27.327   0.949  1.00 24.67           C  
ATOM    218  C   GLY A  16      -1.886  28.065  -0.104  1.00 24.67           C  
ATOM    219  O   GLY A  16      -2.104  29.278  -0.009  1.00 24.67           O  
ATOM    220  H   GLY A  16      -1.401  25.250   1.320  1.00 24.67           H  
ATOM    221 1HA  GLY A  16      -0.845  27.989   1.783  1.00 24.67           H  
ATOM    222 2HA  GLY A  16      -0.128  26.988   0.522  1.00 24.67           H  
ATOM    223  N   GLN A  17      -2.346  27.319  -1.111  1.00 24.67           N  
ATOM    224  CA  GLN A  17      -3.140  27.895  -2.184  1.00 24.67           C  
ATOM    225  C   GLN A  17      -4.363  28.599  -1.624  1.00 24.67           C  
ATOM    226  O   GLN A  17      -4.648  29.741  -1.993  1.00 24.67           O  
ATOM    227  CB  GLN A  17      -3.597  26.802  -3.160  1.00 24.67           C  
ATOM    228  CG  GLN A  17      -4.433  27.312  -4.325  1.00 24.67           C  
ATOM    229  CD  GLN A  17      -4.928  26.198  -5.240  1.00 24.67           C  
ATOM    230  OE1 GLN A  17      -4.284  25.156  -5.409  1.00 24.67           O  
ATOM    231  NE2 GLN A  17      -6.091  26.417  -5.839  1.00 24.67           N  
ATOM    232  H   GLN A  17      -2.120  26.324  -1.127  1.00 24.67           H  
ATOM    233  HA  GLN A  17      -2.534  28.626  -2.716  1.00 24.67           H  
ATOM    234 1HB  GLN A  17      -2.725  26.275  -3.555  1.00 24.67           H  
ATOM    235 2HB  GLN A  17      -4.197  26.071  -2.623  1.00 24.67           H  
ATOM    236 1HG  GLN A  17      -5.308  27.835  -3.927  1.00 24.67           H  
ATOM    237 2HG  GLN A  17      -3.831  27.998  -4.919  1.00 24.67           H  
ATOM    238 1HE2 GLN A  17      -6.482  25.733  -6.450  1.00 24.67           H  
ATOM    239 2HE2 GLN A  17      -6.605  27.295  -5.669  1.00 24.67           H  
ATOM    240  N   ALA A  18      -5.081  27.935  -0.717  1.00 24.67           N  
ATOM    241  CA  ALA A  18      -6.282  28.518  -0.149  1.00 24.67           C  
ATOM    242  C   ALA A  18      -5.979  29.817   0.578  1.00 24.67           C  
ATOM    243  O   ALA A  18      -6.734  30.786   0.465  1.00 24.67           O  
ATOM    244  CB  ALA A  18      -6.926  27.541   0.810  1.00 24.67           C  
ATOM    245  H   ALA A  18      -4.802  26.996  -0.433  1.00 24.67           H  
ATOM    246  HA  ALA A  18      -6.971  28.735  -0.966  1.00 24.67           H  
ATOM    247 1HB  ALA A  18      -7.839  27.971   1.214  1.00 24.67           H  
ATOM    248 2HB  ALA A  18      -7.158  26.618   0.280  1.00 24.67           H  
ATOM    249 3HB  ALA A  18      -6.231  27.326   1.622  1.00 24.67           H  
ATOM    250  N   ALA A  19      -4.861  29.864   1.307  1.00 24.67           N  
ATOM    251  CA  ALA A  19      -4.502  31.085   2.007  1.00 24.67           C  
ATOM    252  C   ALA A  19      -4.280  32.213   1.019  1.00 24.67           C  
ATOM    253  O   ALA A  19      -4.717  33.344   1.245  1.00 24.67           O  
ATOM    254  CB  ALA A  19      -3.252  30.872   2.833  1.00 24.67           C  
ATOM    255  H   ALA A  19      -4.268  29.037   1.398  1.00 24.67           H  
ATOM    256  HA  ALA A  19      -5.327  31.357   2.662  1.00 24.67           H  
ATOM    257 1HB  ALA A  19      -3.005  31.790   3.363  1.00 24.67           H  
ATOM    258 2HB  ALA A  19      -3.424  30.067   3.547  1.00 24.67           H  
ATOM    259 3HB  ALA A  19      -2.429  30.600   2.174  1.00 24.67           H  
ATOM    260  N   LYS A  20      -3.641  31.904  -0.109  1.00 24.67           N  
ATOM    261  CA  LYS A  20      -3.382  32.932  -1.100  1.00 24.67           C  
ATOM    262  C   LYS A  20      -4.681  33.419  -1.729  1.00 24.67           C  
ATOM    263  O   LYS A  20      -4.852  34.623  -1.945  1.00 24.67           O  
ATOM    264  CB  LYS A  20      -2.418  32.411  -2.163  1.00 24.67           C  
ATOM    265  CG  LYS A  20      -0.990  32.210  -1.651  1.00 24.67           C  
ATOM    266  CD  LYS A  20      -0.076  31.661  -2.734  1.00 24.67           C  
ATOM    267  CE  LYS A  20       1.336  31.445  -2.209  1.00 24.67           C  
ATOM    268  NZ  LYS A  20       2.235  30.875  -3.250  1.00 24.67           N  
ATOM    269  H   LYS A  20      -3.300  30.950  -0.252  1.00 24.67           H  
ATOM    270  HA  LYS A  20      -2.915  33.780  -0.601  1.00 24.67           H  
ATOM    271 1HB  LYS A  20      -2.777  31.450  -2.534  1.00 24.67           H  
ATOM    272 2HB  LYS A  20      -2.390  33.099  -3.005  1.00 24.67           H  
ATOM    273 1HG  LYS A  20      -0.595  33.160  -1.292  1.00 24.67           H  
ATOM    274 2HG  LYS A  20      -1.011  31.508  -0.816  1.00 24.67           H  
ATOM    275 1HD  LYS A  20      -0.473  30.707  -3.087  1.00 24.67           H  
ATOM    276 2HD  LYS A  20      -0.043  32.355  -3.573  1.00 24.67           H  
ATOM    277 1HE  LYS A  20       1.741  32.399  -1.874  1.00 24.67           H  
ATOM    278 2HE  LYS A  20       1.297  30.761  -1.360  1.00 24.67           H  
ATOM    279 1HZ  LYS A  20       3.160  30.746  -2.863  1.00 24.67           H  
ATOM    280 2HZ  LYS A  20       1.872  29.984  -3.557  1.00 24.67           H  
ATOM    281 3HZ  LYS A  20       2.285  31.507  -4.036  1.00 24.67           H  
ATOM    282  N   GLU A  21      -5.616  32.496  -1.993  1.00 24.67           N  
ATOM    283  CA  GLU A  21      -6.898  32.883  -2.573  1.00 24.67           C  
ATOM    284  C   GLU A  21      -7.674  33.765  -1.594  1.00 24.67           C  
ATOM    285  O   GLU A  21      -8.286  34.760  -1.991  1.00 24.67           O  
ATOM    286  CB  GLU A  21      -7.737  31.653  -2.942  1.00 24.67           C  
ATOM    287  CG  GLU A  21      -7.199  30.815  -4.124  1.00 24.67           C  
ATOM    288  CD  GLU A  21      -8.046  29.581  -4.423  1.00 24.67           C  
ATOM    289  OE1 GLU A  21      -8.995  29.344  -3.711  1.00 24.67           O  
ATOM    290  OE2 GLU A  21      -7.728  28.870  -5.361  1.00 24.67           O  
ATOM    291  H   GLU A  21      -5.413  31.511  -1.806  1.00 24.67           H  
ATOM    292  HA  GLU A  21      -6.709  33.459  -3.478  1.00 24.67           H  
ATOM    293 1HB  GLU A  21      -7.800  30.993  -2.075  1.00 24.67           H  
ATOM    294 2HB  GLU A  21      -8.751  31.965  -3.186  1.00 24.67           H  
ATOM    295 1HG  GLU A  21      -7.165  31.443  -5.012  1.00 24.67           H  
ATOM    296 2HG  GLU A  21      -6.181  30.505  -3.898  1.00 24.67           H  
ATOM    297  N   PHE A  22      -7.609  33.421  -0.304  1.00 24.67           N  
ATOM    298  CA  PHE A  22      -8.271  34.183   0.747  1.00 24.67           C  
ATOM    299  C   PHE A  22      -7.723  35.600   0.775  1.00 24.67           C  
ATOM    300  O   PHE A  22      -8.484  36.568   0.805  1.00 24.67           O  
ATOM    301  CB  PHE A  22      -8.111  33.503   2.100  1.00 24.67           C  
ATOM    302  CG  PHE A  22      -8.783  34.221   3.231  1.00 24.67           C  
ATOM    303  CD1 PHE A  22     -10.160  34.150   3.382  1.00 24.67           C  
ATOM    304  CD2 PHE A  22      -8.055  34.934   4.161  1.00 24.67           C  
ATOM    305  CE1 PHE A  22     -10.791  34.783   4.428  1.00 24.67           C  
ATOM    306  CE2 PHE A  22      -8.688  35.562   5.213  1.00 24.67           C  
ATOM    307  CZ  PHE A  22     -10.054  35.491   5.344  1.00 24.67           C  
ATOM    308  H   PHE A  22      -7.102  32.574  -0.045  1.00 24.67           H  
ATOM    309  HA  PHE A  22      -9.335  34.232   0.517  1.00 24.67           H  
ATOM    310 1HB  PHE A  22      -8.509  32.490   2.045  1.00 24.67           H  
ATOM    311 2HB  PHE A  22      -7.053  33.418   2.334  1.00 24.67           H  
ATOM    312  HD1 PHE A  22     -10.745  33.583   2.657  1.00 24.67           H  
ATOM    313  HD2 PHE A  22      -6.968  34.992   4.056  1.00 24.67           H  
ATOM    314  HE1 PHE A  22     -11.874  34.718   4.531  1.00 24.67           H  
ATOM    315  HE2 PHE A  22      -8.104  36.116   5.945  1.00 24.67           H  
ATOM    316  HZ  PHE A  22     -10.550  35.990   6.175  1.00 24.67           H  
ATOM    317  N   ILE A  23      -6.400  35.727   0.756  1.00 24.67           N  
ATOM    318  CA  ILE A  23      -5.790  37.042   0.764  1.00 24.67           C  
ATOM    319  C   ILE A  23      -6.194  37.825  -0.471  1.00 24.67           C  
ATOM    320  O   ILE A  23      -6.530  39.005  -0.366  1.00 24.67           O  
ATOM    321  CB  ILE A  23      -4.271  36.957   0.839  1.00 24.67           C  
ATOM    322  CG1 ILE A  23      -3.858  36.404   2.208  1.00 24.67           C  
ATOM    323  CG2 ILE A  23      -3.690  38.356   0.597  1.00 24.67           C  
ATOM    324  CD1 ILE A  23      -2.414  35.985   2.277  1.00 24.67           C  
ATOM    325  H   ILE A  23      -5.808  34.893   0.746  1.00 24.67           H  
ATOM    326  HA  ILE A  23      -6.144  37.577   1.639  1.00 24.67           H  
ATOM    327  HB  ILE A  23      -3.905  36.265   0.077  1.00 24.67           H  
ATOM    328 1HG1 ILE A  23      -4.034  37.170   2.962  1.00 24.67           H  
ATOM    329 2HG1 ILE A  23      -4.482  35.542   2.442  1.00 24.67           H  
ATOM    330 1HG2 ILE A  23      -2.604  38.311   0.643  1.00 24.67           H  
ATOM    331 2HG2 ILE A  23      -3.997  38.714  -0.387  1.00 24.67           H  
ATOM    332 3HG2 ILE A  23      -4.059  39.041   1.362  1.00 24.67           H  
ATOM    333 1HD1 ILE A  23      -2.194  35.602   3.273  1.00 24.67           H  
ATOM    334 2HD1 ILE A  23      -2.234  35.200   1.540  1.00 24.67           H  
ATOM    335 3HD1 ILE A  23      -1.775  36.839   2.065  1.00 24.67           H  
ATOM    336  N   ALA A  24      -6.173  37.175  -1.646  1.00 24.67           N  
ATOM    337  CA  ALA A  24      -6.564  37.850  -2.874  1.00 24.67           C  
ATOM    338  C   ALA A  24      -7.989  38.379  -2.747  1.00 24.67           C  
ATOM    339  O   ALA A  24      -8.270  39.519  -3.120  1.00 24.67           O  
ATOM    340  CB  ALA A  24      -6.470  36.898  -4.049  1.00 24.67           C  
ATOM    341  H   ALA A  24      -5.868  36.203  -1.686  1.00 24.67           H  
ATOM    342  HA  ALA A  24      -5.886  38.679  -3.043  1.00 24.67           H  
ATOM    343 1HB  ALA A  24      -6.749  37.418  -4.960  1.00 24.67           H  
ATOM    344 2HB  ALA A  24      -5.448  36.529  -4.133  1.00 24.67           H  
ATOM    345 3HB  ALA A  24      -7.142  36.060  -3.889  1.00 24.67           H  
ATOM    346  N   TRP A  25      -8.866  37.586  -2.139  1.00 24.67           N  
ATOM    347  CA  TRP A  25     -10.235  37.990  -1.881  1.00 24.67           C  
ATOM    348  C   TRP A  25     -10.278  39.217  -0.971  1.00 24.67           C  
ATOM    349  O   TRP A  25     -10.986  40.190  -1.262  1.00 24.67           O  
ATOM    350  CB  TRP A  25     -11.019  36.791  -1.327  1.00 24.67           C  
ATOM    351  CG  TRP A  25     -12.376  37.085  -0.811  1.00 24.67           C  
ATOM    352  CD1 TRP A  25     -13.539  37.214  -1.512  1.00 24.67           C  
ATOM    353  CD2 TRP A  25     -12.727  37.218   0.583  1.00 24.67           C  
ATOM    354  NE1 TRP A  25     -14.584  37.450  -0.648  1.00 24.67           N  
ATOM    355  CE2 TRP A  25     -14.101  37.451   0.639  1.00 24.67           C  
ATOM    356  CE3 TRP A  25     -11.995  37.149   1.769  1.00 24.67           C  
ATOM    357  CZ2 TRP A  25     -14.762  37.629   1.844  1.00 24.67           C  
ATOM    358  CZ3 TRP A  25     -12.660  37.323   2.970  1.00 24.67           C  
ATOM    359  CH2 TRP A  25     -14.002  37.559   3.009  1.00 24.67           C  
ATOM    360  H   TRP A  25      -8.578  36.645  -1.867  1.00 24.67           H  
ATOM    361  HA  TRP A  25     -10.690  38.263  -2.831  1.00 24.67           H  
ATOM    362 1HB  TRP A  25     -11.107  36.037  -2.107  1.00 24.67           H  
ATOM    363 2HB  TRP A  25     -10.463  36.339  -0.528  1.00 24.67           H  
ATOM    364  HD1 TRP A  25     -13.626  37.145  -2.595  1.00 24.67           H  
ATOM    365  HE1 TRP A  25     -15.549  37.587  -0.913  1.00 24.67           H  
ATOM    366  HE3 TRP A  25     -10.919  36.959   1.744  1.00 24.67           H  
ATOM    367  HZ2 TRP A  25     -15.836  37.811   1.895  1.00 24.67           H  
ATOM    368  HZ3 TRP A  25     -12.085  37.269   3.886  1.00 24.67           H  
ATOM    369  HH2 TRP A  25     -14.487  37.691   3.976  1.00 24.67           H  
ATOM    370  N   LEU A  26      -9.500  39.202   0.112  1.00 24.67           N  
ATOM    371  CA  LEU A  26      -9.501  40.332   1.030  1.00 24.67           C  
ATOM    372  C   LEU A  26      -9.044  41.626   0.377  1.00 24.67           C  
ATOM    373  O   LEU A  26      -9.609  42.683   0.644  1.00 24.67           O  
ATOM    374  CB  LEU A  26      -8.544  40.098   2.204  1.00 24.67           C  
ATOM    375  CG  LEU A  26      -8.908  39.047   3.218  1.00 24.67           C  
ATOM    376  CD1 LEU A  26      -7.742  38.881   4.158  1.00 24.67           C  
ATOM    377  CD2 LEU A  26     -10.137  39.479   3.965  1.00 24.67           C  
ATOM    378  H   LEU A  26      -8.930  38.377   0.309  1.00 24.67           H  
ATOM    379  HA  LEU A  26     -10.516  40.466   1.402  1.00 24.67           H  
ATOM    380 1HB  LEU A  26      -7.575  39.825   1.796  1.00 24.67           H  
ATOM    381 2HB  LEU A  26      -8.427  41.040   2.735  1.00 24.67           H  
ATOM    382  HG  LEU A  26      -9.094  38.096   2.724  1.00 24.67           H  
ATOM    383 1HD1 LEU A  26      -7.976  38.148   4.897  1.00 24.67           H  
ATOM    384 2HD1 LEU A  26      -6.865  38.571   3.604  1.00 24.67           H  
ATOM    385 3HD1 LEU A  26      -7.542  39.830   4.649  1.00 24.67           H  
ATOM    386 1HD2 LEU A  26     -10.392  38.721   4.706  1.00 24.67           H  
ATOM    387 2HD2 LEU A  26      -9.941  40.422   4.464  1.00 24.67           H  
ATOM    388 3HD2 LEU A  26     -10.959  39.604   3.265  1.00 24.67           H  
ATOM    389  N   VAL A  27      -8.033  41.561  -0.489  1.00 24.67           N  
ATOM    390  CA  VAL A  27      -7.553  42.799  -1.093  1.00 24.67           C  
ATOM    391  C   VAL A  27      -8.447  43.277  -2.244  1.00 24.67           C  
ATOM    392  O   VAL A  27      -8.573  44.483  -2.468  1.00 24.67           O  
ATOM    393  CB  VAL A  27      -6.081  42.651  -1.544  1.00 24.67           C  
ATOM    394  CG1 VAL A  27      -5.219  42.302  -0.330  1.00 24.67           C  
ATOM    395  CG2 VAL A  27      -5.947  41.584  -2.576  1.00 24.67           C  
ATOM    396  H   VAL A  27      -7.585  40.664  -0.682  1.00 24.67           H  
ATOM    397  HA  VAL A  27      -7.569  43.569  -0.322  1.00 24.67           H  
ATOM    398  HB  VAL A  27      -5.731  43.599  -1.946  1.00 24.67           H  
ATOM    399 1HG1 VAL A  27      -4.176  42.210  -0.635  1.00 24.67           H  
ATOM    400 2HG1 VAL A  27      -5.311  43.086   0.420  1.00 24.67           H  
ATOM    401 3HG1 VAL A  27      -5.558  41.354   0.092  1.00 24.67           H  
ATOM    402 1HG2 VAL A  27      -4.906  41.484  -2.868  1.00 24.67           H  
ATOM    403 2HG2 VAL A  27      -6.287  40.679  -2.138  1.00 24.67           H  
ATOM    404 3HG2 VAL A  27      -6.539  41.815  -3.451  1.00 24.67           H  
ATOM    405  N   LYS A  28      -9.081  42.346  -2.970  1.00 24.67           N  
ATOM    406  CA  LYS A  28      -9.973  42.727  -4.060  1.00 24.67           C  
ATOM    407  C   LYS A  28     -11.286  43.316  -3.553  1.00 24.67           C  
ATOM    408  O   LYS A  28     -11.793  44.292  -4.110  1.00 24.67           O  
ATOM    409  CB  LYS A  28     -10.261  41.533  -4.969  1.00 24.67           C  
ATOM    410  CG  LYS A  28      -9.079  41.084  -5.827  1.00 24.67           C  
ATOM    411  CD  LYS A  28      -9.438  39.867  -6.665  1.00 24.67           C  
ATOM    412  CE  LYS A  28      -8.260  39.400  -7.507  1.00 24.67           C  
ATOM    413  NZ  LYS A  28      -8.602  38.199  -8.327  1.00 24.67           N  
ATOM    414  H   LYS A  28      -8.924  41.355  -2.782  1.00 24.67           H  
ATOM    415  HA  LYS A  28      -9.475  43.491  -4.653  1.00 24.67           H  
ATOM    416 1HB  LYS A  28     -10.555  40.680  -4.348  1.00 24.67           H  
ATOM    417 2HB  LYS A  28     -11.096  41.765  -5.625  1.00 24.67           H  
ATOM    418 1HG  LYS A  28      -8.793  41.898  -6.493  1.00 24.67           H  
ATOM    419 2HG  LYS A  28      -8.230  40.849  -5.195  1.00 24.67           H  
ATOM    420 1HD  LYS A  28      -9.741  39.055  -6.001  1.00 24.67           H  
ATOM    421 2HD  LYS A  28     -10.273  40.108  -7.323  1.00 24.67           H  
ATOM    422 1HE  LYS A  28      -7.953  40.207  -8.170  1.00 24.67           H  
ATOM    423 2HE  LYS A  28      -7.430  39.152  -6.844  1.00 24.67           H  
ATOM    424 1HZ  LYS A  28      -7.797  37.918  -8.868  1.00 24.67           H  
ATOM    425 2HZ  LYS A  28      -8.878  37.442  -7.718  1.00 24.67           H  
ATOM    426 3HZ  LYS A  28      -9.365  38.423  -8.951  1.00 24.67           H  
ATOM    427  N   GLY A  29     -11.834  42.764  -2.468  1.00 24.67           N  
ATOM    428  CA  GLY A  29     -13.120  43.210  -1.919  1.00 24.67           C  
ATOM    429  C   GLY A  29     -13.016  44.491  -1.080  1.00 24.67           C  
ATOM    430  O   GLY A  29     -13.381  44.498   0.104  1.00 24.67           O  
ATOM    431  H   GLY A  29     -11.375  41.967  -2.024  1.00 24.67           H  
ATOM    432 1HA  GLY A  29     -13.819  43.373  -2.738  1.00 24.67           H  
ATOM    433 2HA  GLY A  29     -13.535  42.411  -1.306  1.00 24.67           H  
ATOM    434  N   ARG A  30     -12.508  45.552  -1.699  1.00 24.67           N  
ATOM    435  CA  ARG A  30     -12.265  46.828  -1.036  1.00 24.67           C  
ATOM    436  C   ARG A  30     -12.670  48.009  -1.913  1.00 24.67           C  
ATOM    437  O   ARG A  30     -13.858  48.212  -2.171  1.00 24.67           O  
ATOM    438  OXT ARG A  30     -11.842  48.890  -2.143  1.00 24.67           O  
ATOM    439  CB  ARG A  30     -10.791  46.960  -0.655  1.00 24.67           C  
ATOM    440  CG  ARG A  30     -10.289  45.971   0.409  1.00 24.67           C  
ATOM    441  CD  ARG A  30     -10.866  46.280   1.755  1.00 24.67           C  
ATOM    442  NE  ARG A  30     -10.350  45.412   2.806  1.00 24.67           N  
ATOM    443  CZ  ARG A  30     -10.852  44.199   3.138  1.00 24.67           C  
ATOM    444  NH1 ARG A  30     -11.895  43.696   2.504  1.00 24.67           N  
ATOM    445  NH2 ARG A  30     -10.289  43.510   4.121  1.00 24.67           N  
ATOM    446  H   ARG A  30     -12.260  45.425  -2.679  1.00 24.67           H  
ATOM    447  HA  ARG A  30     -12.859  46.859  -0.123  1.00 24.67           H  
ATOM    448 1HB  ARG A  30     -10.176  46.802  -1.544  1.00 24.67           H  
ATOM    449 2HB  ARG A  30     -10.593  47.967  -0.292  1.00 24.67           H  
ATOM    450 1HG  ARG A  30     -10.559  44.958   0.135  1.00 24.67           H  
ATOM    451 2HG  ARG A  30      -9.203  46.033   0.477  1.00 24.67           H  
ATOM    452 1HD  ARG A  30     -10.633  47.309   2.020  1.00 24.67           H  
ATOM    453 2HD  ARG A  30     -11.948  46.153   1.715  1.00 24.67           H  
ATOM    454  HE  ARG A  30      -9.553  45.742   3.328  1.00 24.67           H  
ATOM    455 1HH1 ARG A  30     -12.349  44.203   1.728  1.00 24.67           H  
ATOM    456 2HH1 ARG A  30     -12.254  42.794   2.761  1.00 24.67           H  
ATOM    457 1HH2 ARG A  30      -9.492  43.892   4.611  1.00 24.67           H  
ATOM    458 2HH2 ARG A  30     -10.655  42.607   4.376  1.00 24.67           H  
TER     459
ENDMDL

REMARK ID 695193 MODEL 5 protein_trial
PFRMAT TS
TARGET protein_trial
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   HIS A   1       0.034   3.497  -0.497  1.00 24.67           N  
ATOM      2  CA  HIS A   1       1.367   3.221  -1.023  1.00 24.67           C  
ATOM      3  C   HIS A   1       2.380   4.039  -0.220  1.00 24.67           C  
ATOM      4  O   HIS A   1       2.591   5.225  -0.478  1.00 24.67           O  
ATOM      5  CB  HIS A   1       1.394   3.584  -2.519  1.00 24.67           C  
ATOM      6  CG  HIS A   1       2.628   3.195  -3.296  1.00 24.67           C  
ATOM      7  ND1 HIS A   1       2.870   3.671  -4.572  1.00 24.67           N  
ATOM      8  CD2 HIS A   1       3.669   2.382  -2.998  1.00 24.67           C  
ATOM      9  CE1 HIS A   1       4.010   3.172  -5.020  1.00 24.67           C  
ATOM     10  NE2 HIS A   1       4.515   2.390  -4.092  1.00 24.67           N  
ATOM     11 1H   HIS A   1      -0.503   2.641  -0.467  1.00 24.67           H  
ATOM     12 2H   HIS A   1       0.117   3.877   0.436  1.00 24.67           H  
ATOM     13 3H   HIS A   1      -0.430   4.167  -1.094  1.00 24.67           H  
ATOM     14  HA  HIS A   1       1.607   2.164  -0.910  1.00 24.67           H  
ATOM     15 1HB  HIS A   1       0.537   3.120  -3.010  1.00 24.67           H  
ATOM     16 2HB  HIS A   1       1.270   4.661  -2.621  1.00 24.67           H  
ATOM     17  HD2 HIS A   1       3.817   1.828  -2.071  1.00 24.67           H  
ATOM     18  HE1 HIS A   1       4.462   3.376  -5.990  1.00 24.67           H  
ATOM     19  HE2 HIS A   1       5.418   1.880  -4.179  1.00 24.67           H  
ATOM     20  N   ALA A   2       3.020   3.399   0.762  1.00 24.67           N  
ATOM     21  CA  ALA A   2       3.971   4.082   1.654  1.00 24.67           C  
ATOM     22  C   ALA A   2       5.384   4.202   1.096  1.00 24.67           C  
ATOM     23  O   ALA A   2       6.237   4.829   1.720  1.00 24.67           O  
ATOM     24  CB  ALA A   2       4.055   3.353   2.982  1.00 24.67           C  
ATOM     25  H   ALA A   2       2.835   2.417   0.927  1.00 24.67           H  
ATOM     26  HA  ALA A   2       3.594   5.090   1.830  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       4.728   3.897   3.650  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       3.066   3.297   3.434  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       4.439   2.346   2.822  1.00 24.67           H  
ATOM     30  N   GLU A   3       5.644   3.632  -0.072  1.00 24.67           N  
ATOM     31  CA  GLU A   3       6.990   3.657  -0.641  1.00 24.67           C  
ATOM     32  C   GLU A   3       7.520   5.084  -0.776  1.00 24.67           C  
ATOM     33  O   GLU A   3       8.693   5.352  -0.531  1.00 24.67           O  
ATOM     34  CB  GLU A   3       7.000   2.972  -2.002  1.00 24.67           C  
ATOM     35  CG  GLU A   3       8.366   2.796  -2.633  1.00 24.67           C  
ATOM     36  CD  GLU A   3       8.343   1.979  -3.937  1.00 24.67           C  
ATOM     37  OE1 GLU A   3       7.282   1.563  -4.385  1.00 24.67           O  
ATOM     38  OE2 GLU A   3       9.405   1.779  -4.480  1.00 24.67           O  
ATOM     39  H   GLU A   3       4.904   3.156  -0.562  1.00 24.67           H  
ATOM     40  HA  GLU A   3       7.653   3.100   0.017  1.00 24.67           H  
ATOM     41 1HB  GLU A   3       6.527   1.996  -1.926  1.00 24.67           H  
ATOM     42 2HB  GLU A   3       6.426   3.579  -2.687  1.00 24.67           H  
ATOM     43 1HG  GLU A   3       8.778   3.784  -2.844  1.00 24.67           H  
ATOM     44 2HG  GLU A   3       9.025   2.308  -1.915  1.00 24.67           H  
ATOM     45  N   GLY A   4       6.645   6.024  -1.117  1.00 24.67           N  
ATOM     46  CA  GLY A   4       7.051   7.417  -1.265  1.00 24.67           C  
ATOM     47  C   GLY A   4       7.646   8.007   0.024  1.00 24.67           C  
ATOM     48  O   GLY A   4       8.505   8.906  -0.031  1.00 24.67           O  
ATOM     49  H   GLY A   4       5.684   5.763  -1.290  1.00 24.67           H  
ATOM     50 1HA  GLY A   4       7.781   7.493  -2.072  1.00 24.67           H  
ATOM     51 2HA  GLY A   4       6.186   8.006  -1.567  1.00 24.67           H  
ATOM     52  N   THR A   5       7.255   7.477   1.195  1.00 24.67           N  
ATOM     53  CA  THR A   5       7.722   8.051   2.448  1.00 24.67           C  
ATOM     54  C   THR A   5       9.186   7.689   2.677  1.00 24.67           C  
ATOM     55  O   THR A   5       9.889   8.346   3.448  1.00 24.67           O  
ATOM     56  CB  THR A   5       6.855   7.588   3.647  1.00 24.67           C  
ATOM     57  OG1 THR A   5       6.985   6.184   3.854  1.00 24.67           O  
ATOM     58  CG2 THR A   5       5.397   7.885   3.349  1.00 24.67           C  
ATOM     59  H   THR A   5       6.631   6.671   1.225  1.00 24.67           H  
ATOM     60  HA  THR A   5       7.640   9.134   2.383  1.00 24.67           H  
ATOM     61  HB  THR A   5       7.159   8.116   4.550  1.00 24.67           H  
ATOM     62  HG1 THR A   5       6.884   5.718   3.000  1.00 24.67           H  
ATOM     63 1HG2 THR A   5       4.780   7.562   4.186  1.00 24.67           H  
ATOM     64 2HG2 THR A   5       5.270   8.956   3.193  1.00 24.67           H  
ATOM     65 3HG2 THR A   5       5.099   7.346   2.447  1.00 24.67           H  
ATOM     66  N   PHE A   6       9.687   6.711   1.921  1.00 24.67           N  
ATOM     67  CA  PHE A   6      11.057   6.268   2.066  1.00 24.67           C  
ATOM     68  C   PHE A   6      11.954   7.039   1.111  1.00 24.67           C  
ATOM     69  O   PHE A   6      13.150   6.767   1.014  1.00 24.67           O  
ATOM     70  CB  PHE A   6      11.145   4.770   1.786  1.00 24.67           C  
ATOM     71  CG  PHE A   6      10.422   3.946   2.809  1.00 24.67           C  
ATOM     72  CD1 PHE A   6       9.088   3.673   2.636  1.00 24.67           C  
ATOM     73  CD2 PHE A   6      11.067   3.433   3.925  1.00 24.67           C  
ATOM     74  CE1 PHE A   6       8.382   2.915   3.540  1.00 24.67           C  
ATOM     75  CE2 PHE A   6      10.371   2.663   4.844  1.00 24.67           C  
ATOM     76  CZ  PHE A   6       9.021   2.406   4.648  1.00 24.67           C  
ATOM     77  H   PHE A   6       9.103   6.232   1.237  1.00 24.67           H  
ATOM     78  HA  PHE A   6      11.386   6.462   3.086  1.00 24.67           H  
ATOM     79 1HB  PHE A   6      10.715   4.558   0.808  1.00 24.67           H  
ATOM     80 2HB  PHE A   6      12.188   4.461   1.765  1.00 24.67           H  
ATOM     81  HD1 PHE A   6       8.596   4.082   1.771  1.00 24.67           H  
ATOM     82  HD2 PHE A   6      12.128   3.640   4.073  1.00 24.67           H  
ATOM     83  HE1 PHE A   6       7.322   2.724   3.377  1.00 24.67           H  
ATOM     84  HE2 PHE A   6      10.881   2.263   5.721  1.00 24.67           H  
ATOM     85  HZ  PHE A   6       8.469   1.806   5.369  1.00 24.67           H  
ATOM     86  N   THR A   7      11.376   8.021   0.407  1.00 24.67           N  
ATOM     87  CA  THR A   7      12.170   8.870  -0.446  1.00 24.67           C  
ATOM     88  C   THR A   7      12.035  10.272   0.135  1.00 24.67           C  
ATOM     89  O   THR A   7      12.962  11.086   0.075  1.00 24.67           O  
ATOM     90  CB  THR A   7      11.668   8.831  -1.906  1.00 24.67           C  
ATOM     91  OG1 THR A   7      10.335   9.358  -1.993  1.00 24.67           O  
ATOM     92  CG2 THR A   7      11.629   7.379  -2.373  1.00 24.67           C  
ATOM     93  H   THR A   7      10.378   8.201   0.470  1.00 24.67           H  
ATOM     94  HA  THR A   7      13.217   8.569  -0.409  1.00 24.67           H  
ATOM     95  HB  THR A   7      12.335   9.406  -2.544  1.00 24.67           H  
ATOM     96  HG1 THR A   7       9.787   9.021  -1.261  1.00 24.67           H  
ATOM     97 1HG2 THR A   7      11.273   7.339  -3.401  1.00 24.67           H  
ATOM     98 2HG2 THR A   7      12.627   6.950  -2.314  1.00 24.67           H  
ATOM     99 3HG2 THR A   7      10.949   6.809  -1.733  1.00 24.67           H  
ATOM    100  N   SER A   8      10.886  10.523   0.785  1.00 24.67           N  
ATOM    101  CA  SER A   8      10.614  11.830   1.377  1.00 24.67           C  
ATOM    102  C   SER A   8      11.457  12.066   2.629  1.00 24.67           C  
ATOM    103  O   SER A   8      12.091  13.121   2.776  1.00 24.67           O  
ATOM    104  CB  SER A   8       9.141  11.943   1.730  1.00 24.67           C  
ATOM    105  OG  SER A   8       8.333  11.910   0.579  1.00 24.67           O  
ATOM    106  H   SER A   8      10.154   9.816   0.787  1.00 24.67           H  
ATOM    107  HA  SER A   8      10.860  12.598   0.643  1.00 24.67           H  
ATOM    108 1HB  SER A   8       8.870  11.127   2.394  1.00 24.67           H  
ATOM    109 2HB  SER A   8       8.971  12.871   2.271  1.00 24.67           H  
ATOM    110  HG  SER A   8       8.466  11.029   0.184  1.00 24.67           H  
ATOM    111  N   ASP A   9      11.527  11.062   3.515  1.00 24.67           N  
ATOM    112  CA  ASP A   9      12.309  11.232   4.734  1.00 24.67           C  
ATOM    113  C   ASP A   9      13.794  11.287   4.413  1.00 24.67           C  
ATOM    114  O   ASP A   9      14.553  12.033   5.038  1.00 24.67           O  
ATOM    115  CB  ASP A   9      12.012  10.119   5.733  1.00 24.67           C  
ATOM    116  CG  ASP A   9      10.616  10.245   6.350  1.00 24.67           C  
ATOM    117  OD1 ASP A   9       9.997  11.276   6.174  1.00 24.67           O  
ATOM    118  OD2 ASP A   9      10.188   9.321   7.002  1.00 24.67           O  
ATOM    119  H   ASP A   9      11.001  10.195   3.372  1.00 24.67           H  
ATOM    120  HA  ASP A   9      12.026  12.179   5.195  1.00 24.67           H  
ATOM    121 1HB  ASP A   9      12.079   9.153   5.226  1.00 24.67           H  
ATOM    122 2HB  ASP A   9      12.757  10.128   6.527  1.00 24.67           H  
ATOM    123  N   VAL A  10      14.198  10.514   3.409  1.00 24.67           N  
ATOM    124  CA  VAL A  10      15.587  10.464   2.992  1.00 24.67           C  
ATOM    125  C   VAL A  10      15.991  11.793   2.395  1.00 24.67           C  
ATOM    126  O   VAL A  10      17.049  12.333   2.732  1.00 24.67           O  
ATOM    127  CB  VAL A  10      15.805   9.354   1.967  1.00 24.67           C  
ATOM    128  CG1 VAL A  10      17.223   9.437   1.423  1.00 24.67           C  
ATOM    129  CG2 VAL A  10      15.533   8.019   2.627  1.00 24.67           C  
ATOM    130  H   VAL A  10      13.517   9.940   2.935  1.00 24.67           H  
ATOM    131  HA  VAL A  10      16.208  10.265   3.865  1.00 24.67           H  
ATOM    132  HB  VAL A  10      15.122   9.491   1.129  1.00 24.67           H  
ATOM    133 1HG1 VAL A  10      17.375   8.651   0.684  1.00 24.67           H  
ATOM    134 2HG1 VAL A  10      17.372  10.408   0.955  1.00 24.67           H  
ATOM    135 3HG1 VAL A  10      17.937   9.312   2.238  1.00 24.67           H  
ATOM    136 1HG2 VAL A  10      15.674   7.218   1.900  1.00 24.67           H  
ATOM    137 2HG2 VAL A  10      16.216   7.879   3.463  1.00 24.67           H  
ATOM    138 3HG2 VAL A  10      14.503   8.000   2.989  1.00 24.67           H  
ATOM    139  N   SER A  11      15.139  12.347   1.531  1.00 24.67           N  
ATOM    140  CA  SER A  11      15.441  13.626   0.933  1.00 24.67           C  
ATOM    141  C   SER A  11      15.562  14.687   2.014  1.00 24.67           C  
ATOM    142  O   SER A  11      16.494  15.488   1.984  1.00 24.67           O  
ATOM    143  CB  SER A  11      14.355  14.018  -0.047  1.00 24.67           C  
ATOM    144  OG  SER A  11      14.312  13.129  -1.132  1.00 24.67           O  
ATOM    145  H   SER A  11      14.280  11.869   1.255  1.00 24.67           H  
ATOM    146  HA  SER A  11      16.393  13.550   0.406  1.00 24.67           H  
ATOM    147 1HB  SER A  11      13.391  14.018   0.463  1.00 24.67           H  
ATOM    148 2HB  SER A  11      14.539  15.029  -0.405  1.00 24.67           H  
ATOM    149  HG  SER A  11      13.937  12.293  -0.767  1.00 24.67           H  
ATOM    150  N   SER A  12      14.660  14.663   3.010  1.00 24.67           N  
ATOM    151  CA  SER A  12      14.717  15.658   4.072  1.00 24.67           C  
ATOM    152  C   SER A  12      16.040  15.553   4.831  1.00 24.67           C  
ATOM    153  O   SER A  12      16.693  16.567   5.107  1.00 24.67           O  
ATOM    154  CB  SER A  12      13.551  15.468   5.024  1.00 24.67           C  
ATOM    155  OG  SER A  12      12.327  15.713   4.376  1.00 24.67           O  
ATOM    156  H   SER A  12      13.901  13.979   3.001  1.00 24.67           H  
ATOM    157  HA  SER A  12      14.653  16.651   3.622  1.00 24.67           H  
ATOM    158 1HB  SER A  12      13.561  14.450   5.414  1.00 24.67           H  
ATOM    159 2HB  SER A  12      13.661  16.143   5.868  1.00 24.67           H  
ATOM    160  HG  SER A  12      12.198  14.960   3.760  1.00 24.67           H  
ATOM    161  N   TYR A  13      16.471  14.320   5.123  1.00 24.67           N  
ATOM    162  CA  TYR A  13      17.753  14.117   5.782  1.00 24.67           C  
ATOM    163  C   TYR A  13      18.883  14.723   4.976  1.00 24.67           C  
ATOM    164  O   TYR A  13      19.712  15.461   5.516  1.00 24.67           O  
ATOM    165  CB  TYR A  13      18.059  12.639   6.015  1.00 24.67           C  
ATOM    166  CG  TYR A  13      19.475  12.441   6.512  1.00 24.67           C  
ATOM    167  CD1 TYR A  13      19.801  12.660   7.843  1.00 24.67           C  
ATOM    168  CD2 TYR A  13      20.462  12.065   5.610  1.00 24.67           C  
ATOM    169  CE1 TYR A  13      21.112  12.503   8.264  1.00 24.67           C  
ATOM    170  CE2 TYR A  13      21.764  11.913   6.026  1.00 24.67           C  
ATOM    171  CZ  TYR A  13      22.095  12.128   7.345  1.00 24.67           C  
ATOM    172  OH  TYR A  13      23.402  11.977   7.761  1.00 24.67           O  
ATOM    173  H   TYR A  13      15.889  13.511   4.899  1.00 24.67           H  
ATOM    174  HA  TYR A  13      17.728  14.622   6.745  1.00 24.67           H  
ATOM    175 1HB  TYR A  13      17.365  12.225   6.748  1.00 24.67           H  
ATOM    176 2HB  TYR A  13      17.937  12.081   5.091  1.00 24.67           H  
ATOM    177  HD1 TYR A  13      19.027  12.960   8.552  1.00 24.67           H  
ATOM    178  HD2 TYR A  13      20.203  11.901   4.567  1.00 24.67           H  
ATOM    179  HE1 TYR A  13      21.373  12.677   9.308  1.00 24.67           H  
ATOM    180  HE2 TYR A  13      22.534  11.624   5.308  1.00 24.67           H  
ATOM    181  HH  TYR A  13      23.952  11.743   7.003  1.00 24.67           H  
ATOM    182  N   LEU A  14      18.922  14.397   3.685  1.00 24.67           N  
ATOM    183  CA  LEU A  14      19.987  14.864   2.819  1.00 24.67           C  
ATOM    184  C   LEU A  14      19.991  16.384   2.669  1.00 24.67           C  
ATOM    185  O   LEU A  14      21.066  16.989   2.630  1.00 24.67           O  
ATOM    186  CB  LEU A  14      19.863  14.181   1.464  1.00 24.67           C  
ATOM    187  CG  LEU A  14      20.161  12.678   1.506  1.00 24.67           C  
ATOM    188  CD1 LEU A  14      19.847  12.067   0.160  1.00 24.67           C  
ATOM    189  CD2 LEU A  14      21.623  12.469   1.905  1.00 24.67           C  
ATOM    190  H   LEU A  14      18.196  13.788   3.304  1.00 24.67           H  
ATOM    191  HA  LEU A  14      20.933  14.563   3.263  1.00 24.67           H  
ATOM    192 1HB  LEU A  14      18.841  14.310   1.104  1.00 24.67           H  
ATOM    193 2HB  LEU A  14      20.546  14.652   0.763  1.00 24.67           H  
ATOM    194  HG  LEU A  14      19.517  12.203   2.246  1.00 24.67           H  
ATOM    195 1HD1 LEU A  14      20.044  10.996   0.194  1.00 24.67           H  
ATOM    196 2HD1 LEU A  14      18.795  12.236  -0.075  1.00 24.67           H  
ATOM    197 3HD1 LEU A  14      20.470  12.528  -0.605  1.00 24.67           H  
ATOM    198 1HD2 LEU A  14      21.837  11.402   1.949  1.00 24.67           H  
ATOM    199 2HD2 LEU A  14      22.277  12.940   1.169  1.00 24.67           H  
ATOM    200 3HD2 LEU A  14      21.807  12.916   2.884  1.00 24.67           H  
ATOM    201  N   GLU A  15      18.815  17.019   2.612  1.00 24.67           N  
ATOM    202  CA  GLU A  15      18.793  18.477   2.535  1.00 24.67           C  
ATOM    203  C   GLU A  15      19.395  19.052   3.817  1.00 24.67           C  
ATOM    204  O   GLU A  15      20.163  20.023   3.773  1.00 24.67           O  
ATOM    205  CB  GLU A  15      17.371  19.012   2.300  1.00 24.67           C  
ATOM    206  CG  GLU A  15      16.805  18.734   0.891  1.00 24.67           C  
ATOM    207  CD  GLU A  15      15.391  19.256   0.684  1.00 24.67           C  
ATOM    208  OE1 GLU A  15      14.805  19.753   1.617  1.00 24.67           O  
ATOM    209  OE2 GLU A  15      14.903  19.155  -0.421  1.00 24.67           O  
ATOM    210  H   GLU A  15      17.944  16.487   2.610  1.00 24.67           H  
ATOM    211  HA  GLU A  15      19.412  18.791   1.695  1.00 24.67           H  
ATOM    212 1HB  GLU A  15      16.695  18.548   3.022  1.00 24.67           H  
ATOM    213 2HB  GLU A  15      17.351  20.085   2.471  1.00 24.67           H  
ATOM    214 1HG  GLU A  15      17.459  19.199   0.156  1.00 24.67           H  
ATOM    215 2HG  GLU A  15      16.818  17.663   0.713  1.00 24.67           H  
ATOM    216  N   GLY A  16      19.091  18.412   4.952  1.00 24.67           N  
ATOM    217  CA  GLY A  16      19.635  18.796   6.248  1.00 24.67           C  
ATOM    218  C   GLY A  16      21.152  18.695   6.208  1.00 24.67           C  
ATOM    219  O   GLY A  16      21.863  19.646   6.555  1.00 24.67           O  
ATOM    220  H   GLY A  16      18.428  17.633   4.919  1.00 24.67           H  
ATOM    221 1HA  GLY A  16      19.328  19.809   6.495  1.00 24.67           H  
ATOM    222 2HA  GLY A  16      19.238  18.127   7.012  1.00 24.67           H  
ATOM    223  N   GLN A  17      21.651  17.536   5.775  1.00 24.67           N  
ATOM    224  CA  GLN A  17      23.082  17.309   5.683  1.00 24.67           C  
ATOM    225  C   GLN A  17      23.739  18.368   4.814  1.00 24.67           C  
ATOM    226  O   GLN A  17      24.759  18.943   5.193  1.00 24.67           O  
ATOM    227  CB  GLN A  17      23.377  15.929   5.080  1.00 24.67           C  
ATOM    228  CG  GLN A  17      24.857  15.614   4.943  1.00 24.67           C  
ATOM    229  CD  GLN A  17      25.120  14.273   4.265  1.00 24.67           C  
ATOM    230  OE1 GLN A  17      24.344  13.317   4.392  1.00 24.67           O  
ATOM    231  NE2 GLN A  17      26.222  14.194   3.526  1.00 24.67           N  
ATOM    232  H   GLN A  17      21.002  16.793   5.515  1.00 24.67           H  
ATOM    233  HA  GLN A  17      23.514  17.368   6.680  1.00 24.67           H  
ATOM    234 1HB  GLN A  17      22.901  15.155   5.686  1.00 24.67           H  
ATOM    235 2HB  GLN A  17      22.940  15.874   4.086  1.00 24.67           H  
ATOM    236 1HG  GLN A  17      25.329  16.397   4.335  1.00 24.67           H  
ATOM    237 2HG  GLN A  17      25.307  15.592   5.934  1.00 24.67           H  
ATOM    238 1HE2 GLN A  17      26.456  13.348   3.051  1.00 24.67           H  
ATOM    239 2HE2 GLN A  17      26.846  15.014   3.434  1.00 24.67           H  
ATOM    240  N   ALA A  18      23.148  18.634   3.647  1.00 24.67           N  
ATOM    241  CA  ALA A  18      23.716  19.610   2.738  1.00 24.67           C  
ATOM    242  C   ALA A  18      23.791  20.982   3.380  1.00 24.67           C  
ATOM    243  O   ALA A  18      24.786  21.693   3.216  1.00 24.67           O  
ATOM    244  CB  ALA A  18      22.882  19.685   1.479  1.00 24.67           C  
ATOM    245  H   ALA A  18      22.304  18.134   3.377  1.00 24.67           H  
ATOM    246  HA  ALA A  18      24.730  19.290   2.486  1.00 24.67           H  
ATOM    247 1HB  ALA A  18      23.320  20.398   0.788  1.00 24.67           H  
ATOM    248 2HB  ALA A  18      22.844  18.698   1.017  1.00 24.67           H  
ATOM    249 3HB  ALA A  18      21.872  19.999   1.742  1.00 24.67           H  
ATOM    250  N   ALA A  19      22.759  21.354   4.139  1.00 24.67           N  
ATOM    251  CA  ALA A  19      22.776  22.645   4.808  1.00 24.67           C  
ATOM    252  C   ALA A  19      23.928  22.712   5.792  1.00 24.67           C  
ATOM    253  O   ALA A  19      24.613  23.732   5.890  1.00 24.67           O  
ATOM    254  CB  ALA A  19      21.466  22.884   5.525  1.00 24.67           C  
ATOM    255  H   ALA A  19      21.942  20.750   4.233  1.00 24.67           H  
ATOM    256  HA  ALA A  19      22.918  23.416   4.054  1.00 24.67           H  
ATOM    257 1HB  ALA A  19      21.483  23.861   6.003  1.00 24.67           H  
ATOM    258 2HB  ALA A  19      20.649  22.844   4.803  1.00 24.67           H  
ATOM    259 3HB  ALA A  19      21.319  22.113   6.277  1.00 24.67           H  
ATOM    260  N   LYS A  20      24.181  21.609   6.496  1.00 24.67           N  
ATOM    261  CA  LYS A  20      25.268  21.601   7.460  1.00 24.67           C  
ATOM    262  C   LYS A  20      26.616  21.709   6.758  1.00 24.67           C  
ATOM    263  O   LYS A  20      27.502  22.431   7.226  1.00 24.67           O  
ATOM    264  CB  LYS A  20      25.207  20.345   8.325  1.00 24.67           C  
ATOM    265  CG  LYS A  20      24.033  20.324   9.299  1.00 24.67           C  
ATOM    266  CD  LYS A  20      24.013  19.042  10.114  1.00 24.67           C  
ATOM    267  CE  LYS A  20      22.841  19.022  11.079  1.00 24.67           C  
ATOM    268  NZ  LYS A  20      22.791  17.758  11.864  1.00 24.67           N  
ATOM    269  H   LYS A  20      23.581  20.788   6.383  1.00 24.67           H  
ATOM    270  HA  LYS A  20      25.159  22.468   8.109  1.00 24.67           H  
ATOM    271 1HB  LYS A  20      25.121  19.470   7.682  1.00 24.67           H  
ATOM    272 2HB  LYS A  20      26.128  20.246   8.895  1.00 24.67           H  
ATOM    273 1HG  LYS A  20      24.095  21.180   9.968  1.00 24.67           H  
ATOM    274 2HG  LYS A  20      23.103  20.395   8.731  1.00 24.67           H  
ATOM    275 1HD  LYS A  20      23.935  18.189   9.438  1.00 24.67           H  
ATOM    276 2HD  LYS A  20      24.940  18.956  10.678  1.00 24.67           H  
ATOM    277 1HE  LYS A  20      22.931  19.860  11.767  1.00 24.67           H  
ATOM    278 2HE  LYS A  20      21.912  19.124  10.515  1.00 24.67           H  
ATOM    279 1HZ  LYS A  20      22.001  17.782  12.493  1.00 24.67           H  
ATOM    280 2HZ  LYS A  20      22.696  16.973  11.235  1.00 24.67           H  
ATOM    281 3HZ  LYS A  20      23.643  17.659  12.398  1.00 24.67           H  
ATOM    282  N   GLU A  21      26.768  21.020   5.616  1.00 24.67           N  
ATOM    283  CA  GLU A  21      28.023  21.097   4.877  1.00 24.67           C  
ATOM    284  C   GLU A  21      28.230  22.518   4.380  1.00 24.67           C  
ATOM    285  O   GLU A  21      29.328  23.063   4.492  1.00 24.67           O  
ATOM    286  CB  GLU A  21      28.036  20.129   3.687  1.00 24.67           C  
ATOM    287  CG  GLU A  21      28.087  18.635   4.063  1.00 24.67           C  
ATOM    288  CD  GLU A  21      28.044  17.699   2.857  1.00 24.67           C  
ATOM    289  OE1 GLU A  21      27.926  18.178   1.749  1.00 24.67           O  
ATOM    290  OE2 GLU A  21      28.116  16.496   3.057  1.00 24.67           O  
ATOM    291  H   GLU A  21      26.007  20.426   5.284  1.00 24.67           H  
ATOM    292  HA  GLU A  21      28.844  20.841   5.547  1.00 24.67           H  
ATOM    293 1HB  GLU A  21      27.143  20.292   3.083  1.00 24.67           H  
ATOM    294 2HB  GLU A  21      28.894  20.349   3.058  1.00 24.67           H  
ATOM    295 1HG  GLU A  21      29.001  18.447   4.623  1.00 24.67           H  
ATOM    296 2HG  GLU A  21      27.246  18.413   4.713  1.00 24.67           H  
ATOM    297  N   PHE A  22      27.148  23.146   3.916  1.00 24.67           N  
ATOM    298  CA  PHE A  22      27.187  24.514   3.433  1.00 24.67           C  
ATOM    299  C   PHE A  22      27.670  25.439   4.529  1.00 24.67           C  
ATOM    300  O   PHE A  22      28.580  26.243   4.314  1.00 24.67           O  
ATOM    301  CB  PHE A  22      25.835  24.931   2.876  1.00 24.67           C  
ATOM    302  CG  PHE A  22      25.768  26.340   2.415  1.00 24.67           C  
ATOM    303  CD1 PHE A  22      26.373  26.720   1.229  1.00 24.67           C  
ATOM    304  CD2 PHE A  22      25.070  27.286   3.140  1.00 24.67           C  
ATOM    305  CE1 PHE A  22      26.295  28.024   0.784  1.00 24.67           C  
ATOM    306  CE2 PHE A  22      24.981  28.584   2.693  1.00 24.67           C  
ATOM    307  CZ  PHE A  22      25.598  28.956   1.516  1.00 24.67           C  
ATOM    308  H   PHE A  22      26.268  22.632   3.854  1.00 24.67           H  
ATOM    309  HA  PHE A  22      27.902  24.567   2.626  1.00 24.67           H  
ATOM    310 1HB  PHE A  22      25.577  24.281   2.040  1.00 24.67           H  
ATOM    311 2HB  PHE A  22      25.075  24.789   3.635  1.00 24.67           H  
ATOM    312  HD1 PHE A  22      26.916  25.977   0.648  1.00 24.67           H  
ATOM    313  HD2 PHE A  22      24.585  26.988   4.072  1.00 24.67           H  
ATOM    314  HE1 PHE A  22      26.778  28.314  -0.147  1.00 24.67           H  
ATOM    315  HE2 PHE A  22      24.424  29.321   3.270  1.00 24.67           H  
ATOM    316  HZ  PHE A  22      25.528  29.986   1.168  1.00 24.67           H  
ATOM    317  N   ILE A  23      27.084  25.315   5.714  1.00 24.67           N  
ATOM    318  CA  ILE A  23      27.494  26.155   6.818  1.00 24.67           C  
ATOM    319  C   ILE A  23      28.958  25.927   7.136  1.00 24.67           C  
ATOM    320  O   ILE A  23      29.700  26.891   7.340  1.00 24.67           O  
ATOM    321  CB  ILE A  23      26.659  25.892   8.064  1.00 24.67           C  
ATOM    322  CG1 ILE A  23      25.223  26.374   7.825  1.00 24.67           C  
ATOM    323  CG2 ILE A  23      27.307  26.607   9.250  1.00 24.67           C  
ATOM    324  CD1 ILE A  23      24.246  25.884   8.861  1.00 24.67           C  
ATOM    325  H   ILE A  23      26.329  24.638   5.841  1.00 24.67           H  
ATOM    326  HA  ILE A  23      27.363  27.192   6.529  1.00 24.67           H  
ATOM    327  HB  ILE A  23      26.618  24.818   8.257  1.00 24.67           H  
ATOM    328 1HG1 ILE A  23      25.213  27.462   7.826  1.00 24.67           H  
ATOM    329 2HG1 ILE A  23      24.893  26.028   6.847  1.00 24.67           H  
ATOM    330 1HG2 ILE A  23      26.722  26.421  10.149  1.00 24.67           H  
ATOM    331 2HG2 ILE A  23      28.321  26.231   9.392  1.00 24.67           H  
ATOM    332 3HG2 ILE A  23      27.344  27.679   9.054  1.00 24.67           H  
ATOM    333 1HD1 ILE A  23      23.250  26.262   8.629  1.00 24.67           H  
ATOM    334 2HD1 ILE A  23      24.231  24.793   8.852  1.00 24.67           H  
ATOM    335 3HD1 ILE A  23      24.548  26.239   9.844  1.00 24.67           H  
ATOM    336  N   ALA A  24      29.390  24.662   7.162  1.00 24.67           N  
ATOM    337  CA  ALA A  24      30.784  24.371   7.432  1.00 24.67           C  
ATOM    338  C   ALA A  24      31.679  25.063   6.410  1.00 24.67           C  
ATOM    339  O   ALA A  24      32.721  25.616   6.756  1.00 24.67           O  
ATOM    340  CB  ALA A  24      31.034  22.879   7.394  1.00 24.67           C  
ATOM    341  H   ALA A  24      28.739  23.894   7.001  1.00 24.67           H  
ATOM    342  HA  ALA A  24      31.024  24.737   8.424  1.00 24.67           H  
ATOM    343 1HB  ALA A  24      32.074  22.681   7.616  1.00 24.67           H  
ATOM    344 2HB  ALA A  24      30.398  22.389   8.131  1.00 24.67           H  
ATOM    345 3HB  ALA A  24      30.799  22.494   6.407  1.00 24.67           H  
ATOM    346  N   TRP A  25      31.258  25.095   5.150  1.00 24.67           N  
ATOM    347  CA  TRP A  25      32.070  25.742   4.137  1.00 24.67           C  
ATOM    348  C   TRP A  25      32.168  27.240   4.435  1.00 24.67           C  
ATOM    349  O   TRP A  25      33.249  27.834   4.350  1.00 24.67           O  
ATOM    350  CB  TRP A  25      31.449  25.528   2.751  1.00 24.67           C  
ATOM    351  CG  TRP A  25      31.404  24.084   2.344  1.00 24.67           C  
ATOM    352  CD1 TRP A  25      32.182  23.072   2.820  1.00 24.67           C  
ATOM    353  CD2 TRP A  25      30.505  23.481   1.384  1.00 24.67           C  
ATOM    354  NE1 TRP A  25      31.827  21.883   2.227  1.00 24.67           N  
ATOM    355  CE2 TRP A  25      30.798  22.117   1.349  1.00 24.67           C  
ATOM    356  CE3 TRP A  25      29.484  23.983   0.568  1.00 24.67           C  
ATOM    357  CZ2 TRP A  25      30.100  21.239   0.532  1.00 24.67           C  
ATOM    358  CZ3 TRP A  25      28.785  23.109  -0.245  1.00 24.67           C  
ATOM    359  CH2 TRP A  25      29.084  21.770  -0.261  1.00 24.67           C  
ATOM    360  H   TRP A  25      30.392  24.622   4.889  1.00 24.67           H  
ATOM    361  HA  TRP A  25      33.067  25.308   4.155  1.00 24.67           H  
ATOM    362 1HB  TRP A  25      30.439  25.923   2.734  1.00 24.67           H  
ATOM    363 2HB  TRP A  25      32.024  26.076   2.010  1.00 24.67           H  
ATOM    364  HD1 TRP A  25      32.962  23.189   3.572  1.00 24.67           H  
ATOM    365  HE1 TRP A  25      32.247  20.983   2.410  1.00 24.67           H  
ATOM    366  HE3 TRP A  25      29.243  25.046   0.582  1.00 24.67           H  
ATOM    367  HZ2 TRP A  25      30.319  20.170   0.504  1.00 24.67           H  
ATOM    368  HZ3 TRP A  25      27.989  23.509  -0.873  1.00 24.67           H  
ATOM    369  HH2 TRP A  25      28.515  21.105  -0.911  1.00 24.67           H  
ATOM    370  N   LEU A  26      31.048  27.837   4.862  1.00 24.67           N  
ATOM    371  CA  LEU A  26      31.003  29.267   5.148  1.00 24.67           C  
ATOM    372  C   LEU A  26      31.912  29.665   6.301  1.00 24.67           C  
ATOM    373  O   LEU A  26      32.463  30.773   6.291  1.00 24.67           O  
ATOM    374  CB  LEU A  26      29.592  29.724   5.546  1.00 24.67           C  
ATOM    375  CG  LEU A  26      28.502  29.676   4.488  1.00 24.67           C  
ATOM    376  CD1 LEU A  26      27.196  30.066   5.157  1.00 24.67           C  
ATOM    377  CD2 LEU A  26      28.841  30.588   3.342  1.00 24.67           C  
ATOM    378  H   LEU A  26      30.192  27.282   4.932  1.00 24.67           H  
ATOM    379  HA  LEU A  26      31.316  29.802   4.259  1.00 24.67           H  
ATOM    380 1HB  LEU A  26      29.256  29.117   6.377  1.00 24.67           H  
ATOM    381 2HB  LEU A  26      29.661  30.752   5.894  1.00 24.67           H  
ATOM    382  HG  LEU A  26      28.397  28.663   4.110  1.00 24.67           H  
ATOM    383 1HD1 LEU A  26      26.403  30.038   4.445  1.00 24.67           H  
ATOM    384 2HD1 LEU A  26      26.979  29.380   5.968  1.00 24.67           H  
ATOM    385 3HD1 LEU A  26      27.286  31.075   5.550  1.00 24.67           H  
ATOM    386 1HD2 LEU A  26      28.047  30.543   2.598  1.00 24.67           H  
ATOM    387 2HD2 LEU A  26      28.942  31.610   3.706  1.00 24.67           H  
ATOM    388 3HD2 LEU A  26      29.781  30.268   2.892  1.00 24.67           H  
ATOM    389  N   VAL A  27      32.054  28.791   7.301  1.00 24.67           N  
ATOM    390  CA  VAL A  27      32.869  29.136   8.461  1.00 24.67           C  
ATOM    391  C   VAL A  27      34.316  28.644   8.356  1.00 24.67           C  
ATOM    392  O   VAL A  27      35.191  29.162   9.050  1.00 24.67           O  
ATOM    393  CB  VAL A  27      32.227  28.575   9.745  1.00 24.67           C  
ATOM    394  CG1 VAL A  27      30.814  29.136   9.898  1.00 24.67           C  
ATOM    395  CG2 VAL A  27      32.193  27.086   9.686  1.00 24.67           C  
ATOM    396  H   VAL A  27      31.542  27.904   7.263  1.00 24.67           H  
ATOM    397  HA  VAL A  27      32.891  30.218   8.545  1.00 24.67           H  
ATOM    398  HB  VAL A  27      32.808  28.895  10.611  1.00 24.67           H  
ATOM    399 1HG1 VAL A  27      30.367  28.745  10.811  1.00 24.67           H  
ATOM    400 2HG1 VAL A  27      30.854  30.217   9.949  1.00 24.67           H  
ATOM    401 3HG1 VAL A  27      30.208  28.831   9.040  1.00 24.67           H  
ATOM    402 1HG2 VAL A  27      31.735  26.684  10.586  1.00 24.67           H  
ATOM    403 2HG2 VAL A  27      31.621  26.815   8.834  1.00 24.67           H  
ATOM    404 3HG2 VAL A  27      33.198  26.693   9.592  1.00 24.67           H  
ATOM    405  N   LYS A  28      34.584  27.675   7.477  1.00 24.67           N  
ATOM    406  CA  LYS A  28      35.947  27.187   7.299  1.00 24.67           C  
ATOM    407  C   LYS A  28      36.715  27.968   6.231  1.00 24.67           C  
ATOM    408  O   LYS A  28      37.917  28.196   6.366  1.00 24.67           O  
ATOM    409  CB  LYS A  28      35.942  25.699   6.952  1.00 24.67           C  
ATOM    410  CG  LYS A  28      35.498  24.783   8.094  1.00 24.67           C  
ATOM    411  CD  LYS A  28      35.526  23.324   7.673  1.00 24.67           C  
ATOM    412  CE  LYS A  28      35.110  22.407   8.813  1.00 24.67           C  
ATOM    413  NZ  LYS A  28      35.129  20.971   8.406  1.00 24.67           N  
ATOM    414  H   LYS A  28      33.828  27.232   6.957  1.00 24.67           H  
ATOM    415  HA  LYS A  28      36.479  27.311   8.241  1.00 24.67           H  
ATOM    416 1HB  LYS A  28      35.263  25.533   6.113  1.00 24.67           H  
ATOM    417 2HB  LYS A  28      36.937  25.394   6.633  1.00 24.67           H  
ATOM    418 1HG  LYS A  28      36.158  24.922   8.950  1.00 24.67           H  
ATOM    419 2HG  LYS A  28      34.490  25.040   8.396  1.00 24.67           H  
ATOM    420 1HD  LYS A  28      34.838  23.184   6.836  1.00 24.67           H  
ATOM    421 2HD  LYS A  28      36.530  23.057   7.347  1.00 24.67           H  
ATOM    422 1HE  LYS A  28      35.792  22.548   9.649  1.00 24.67           H  
ATOM    423 2HE  LYS A  28      34.102  22.672   9.132  1.00 24.67           H  
ATOM    424 1HZ  LYS A  28      34.848  20.395   9.187  1.00 24.67           H  
ATOM    425 2HZ  LYS A  28      34.492  20.828   7.637  1.00 24.67           H  
ATOM    426 3HZ  LYS A  28      36.063  20.714   8.119  1.00 24.67           H  
ATOM    427  N   GLY A  29      36.034  28.421   5.176  1.00 24.67           N  
ATOM    428  CA  GLY A  29      36.696  29.120   4.071  1.00 24.67           C  
ATOM    429  C   GLY A  29      37.001  30.597   4.360  1.00 24.67           C  
ATOM    430  O   GLY A  29      36.564  31.474   3.611  1.00 24.67           O  
ATOM    431  H   GLY A  29      35.034  28.236   5.089  1.00 24.67           H  
ATOM    432 1HA  GLY A  29      37.624  28.602   3.831  1.00 24.67           H  
ATOM    433 2HA  GLY A  29      36.064  29.051   3.185  1.00 24.67           H  
ATOM    434  N   ARG A  30      37.767  30.848   5.427  1.00 24.67           N  
ATOM    435  CA  ARG A  30      38.107  32.191   5.918  1.00 24.67           C  
ATOM    436  C   ARG A  30      38.765  32.148   7.294  1.00 24.67           C  
ATOM    437  O   ARG A  30      39.768  31.457   7.471  1.00 24.67           O  
ATOM    438  OXT ARG A  30      38.543  33.081   8.066  1.00 24.67           O  
ATOM    439  CB  ARG A  30      36.862  33.088   5.990  1.00 24.67           C  
ATOM    440  CG  ARG A  30      35.739  32.616   6.939  1.00 24.67           C  
ATOM    441  CD  ARG A  30      34.534  33.483   6.789  1.00 24.67           C  
ATOM    442  NE  ARG A  30      33.394  33.035   7.590  1.00 24.67           N  
ATOM    443  CZ  ARG A  30      33.112  33.442   8.852  1.00 24.67           C  
ATOM    444  NH1 ARG A  30      33.889  34.322   9.449  1.00 24.67           N  
ATOM    445  NH2 ARG A  30      32.051  32.976   9.493  1.00 24.67           N  
ATOM    446  H   ARG A  30      38.095  30.027   5.933  1.00 24.67           H  
ATOM    447  HA  ARG A  30      38.810  32.643   5.218  1.00 24.67           H  
ATOM    448 1HB  ARG A  30      37.181  34.052   6.388  1.00 24.67           H  
ATOM    449 2HB  ARG A  30      36.440  33.298   5.020  1.00 24.67           H  
ATOM    450 1HG  ARG A  30      35.447  31.587   6.700  1.00 24.67           H  
ATOM    451 2HG  ARG A  30      36.078  32.663   7.973  1.00 24.67           H  
ATOM    452 1HD  ARG A  30      34.783  34.498   7.090  1.00 24.67           H  
ATOM    453 2HD  ARG A  30      34.230  33.482   5.741  1.00 24.67           H  
ATOM    454  HE  ARG A  30      32.799  32.316   7.163  1.00 24.67           H  
ATOM    455 1HH1 ARG A  30      34.698  34.689   8.967  1.00 24.67           H  
ATOM    456 2HH1 ARG A  30      33.676  34.631  10.386  1.00 24.67           H  
ATOM    457 1HH2 ARG A  30      31.423  32.325   9.043  1.00 24.67           H  
ATOM    458 2HH2 ARG A  30      31.851  33.293  10.428  1.00 24.67           H  
TER     459
ENDMDL

