REMARK ID 519589 MODEL 1 2023-05-20_00000101_2_19
PFRMAT TS
TARGET 2023-05-20_00000101_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.494  -0.039  -0.319  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.887  -0.222  -0.715  1.00 24.67           C  
ATOM      3  C   MET A   1       2.685   1.063  -0.534  1.00 24.67           C  
ATOM      4  O   MET A   1       2.129   2.168  -0.550  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.970  -0.652  -2.176  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.529   0.425  -3.124  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.545  -0.046  -4.860  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.077  -1.054  -4.951  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.312  -0.577   0.516  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.316   0.937  -0.134  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.112  -0.357  -1.062  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.333  -0.989  -0.081  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.994  -0.921  -2.423  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.344  -1.531  -2.339  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.527   0.721  -2.859  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.173   1.266  -2.997  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -0.050  -1.420  -5.969  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.174  -1.899  -4.269  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -0.792  -0.460  -4.669  1.00 24.67           H  
ATOM     20  N   SER A   2       4.004   0.915  -0.453  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.915   2.041  -0.251  1.00 24.67           C  
ATOM     22  C   SER A   2       4.835   3.088  -1.355  1.00 24.67           C  
ATOM     23  O   SER A   2       4.908   4.284  -1.084  1.00 24.67           O  
ATOM     24  CB  SER A   2       6.332   1.528  -0.146  1.00 24.67           C  
ATOM     25  OG  SER A   2       6.496   0.741   1.003  1.00 24.67           O  
ATOM     26  H   SER A   2       4.399  -0.017  -0.479  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.653   2.523   0.692  1.00 24.67           H  
ATOM     28 1HB  SER A   2       6.577   0.943  -1.032  1.00 24.67           H  
ATOM     29 2HB  SER A   2       7.014   2.364  -0.113  1.00 24.67           H  
ATOM     30  HG  SER A   2       7.431   0.516   1.040  1.00 24.67           H  
ATOM     31  N   VAL A   3       4.643   2.650  -2.592  1.00 24.67           N  
ATOM     32  CA  VAL A   3       4.585   3.575  -3.714  1.00 24.67           C  
ATOM     33  C   VAL A   3       3.450   4.572  -3.550  1.00 24.67           C  
ATOM     34  O   VAL A   3       3.619   5.768  -3.807  1.00 24.67           O  
ATOM     35  CB  VAL A   3       4.371   2.803  -5.020  1.00 24.67           C  
ATOM     36  CG1 VAL A   3       4.100   3.770  -6.160  1.00 24.67           C  
ATOM     37  CG2 VAL A   3       5.582   1.943  -5.293  1.00 24.67           C  
ATOM     38  H   VAL A   3       4.569   1.657  -2.757  1.00 24.67           H  
ATOM     39  HA  VAL A   3       5.529   4.119  -3.765  1.00 24.67           H  
ATOM     40  HB  VAL A   3       3.499   2.176  -4.923  1.00 24.67           H  
ATOM     41 1HG1 VAL A   3       3.932   3.210  -7.078  1.00 24.67           H  
ATOM     42 2HG1 VAL A   3       3.214   4.365  -5.933  1.00 24.67           H  
ATOM     43 3HG1 VAL A   3       4.957   4.431  -6.289  1.00 24.67           H  
ATOM     44 1HG2 VAL A   3       5.428   1.381  -6.214  1.00 24.67           H  
ATOM     45 2HG2 VAL A   3       6.463   2.578  -5.397  1.00 24.67           H  
ATOM     46 3HG2 VAL A   3       5.728   1.251  -4.465  1.00 24.67           H  
ATOM     47  N   LEU A   4       2.282   4.083  -3.144  1.00 24.67           N  
ATOM     48  CA  LEU A   4       1.132   4.946  -2.969  1.00 24.67           C  
ATOM     49  C   LEU A   4       1.342   5.868  -1.775  1.00 24.67           C  
ATOM     50  O   LEU A   4       0.955   7.040  -1.808  1.00 24.67           O  
ATOM     51  CB  LEU A   4      -0.136   4.110  -2.828  1.00 24.67           C  
ATOM     52  CG  LEU A   4      -0.530   3.347  -4.112  1.00 24.67           C  
ATOM     53  CD1 LEU A   4      -1.747   2.469  -3.840  1.00 24.67           C  
ATOM     54  CD2 LEU A   4      -0.796   4.335  -5.221  1.00 24.67           C  
ATOM     55  H   LEU A   4       2.203   3.103  -2.933  1.00 24.67           H  
ATOM     56  HA  LEU A   4       1.028   5.560  -3.861  1.00 24.67           H  
ATOM     57 1HB  LEU A   4       0.019   3.381  -2.032  1.00 24.67           H  
ATOM     58 2HB  LEU A   4      -0.961   4.762  -2.548  1.00 24.67           H  
ATOM     59  HG  LEU A   4       0.288   2.707  -4.412  1.00 24.67           H  
ATOM     60 1HD1 LEU A   4      -2.008   1.924  -4.747  1.00 24.67           H  
ATOM     61 2HD1 LEU A   4      -1.527   1.763  -3.048  1.00 24.67           H  
ATOM     62 3HD1 LEU A   4      -2.585   3.095  -3.539  1.00 24.67           H  
ATOM     63 1HD2 LEU A   4      -1.059   3.795  -6.132  1.00 24.67           H  
ATOM     64 2HD2 LEU A   4      -1.620   4.991  -4.937  1.00 24.67           H  
ATOM     65 3HD2 LEU A   4       0.099   4.933  -5.400  1.00 24.67           H  
ATOM     66  N   VAL A   5       2.024   5.366  -0.741  1.00 24.67           N  
ATOM     67  CA  VAL A   5       2.322   6.196   0.420  1.00 24.67           C  
ATOM     68  C   VAL A   5       3.203   7.367   0.032  1.00 24.67           C  
ATOM     69  O   VAL A   5       2.948   8.506   0.433  1.00 24.67           O  
ATOM     70  CB  VAL A   5       3.044   5.391   1.512  1.00 24.67           C  
ATOM     71  CG1 VAL A   5       3.541   6.328   2.600  1.00 24.67           C  
ATOM     72  CG2 VAL A   5       2.093   4.367   2.089  1.00 24.67           C  
ATOM     73  H   VAL A   5       2.309   4.385  -0.747  1.00 24.67           H  
ATOM     74  HA  VAL A   5       1.383   6.580   0.822  1.00 24.67           H  
ATOM     75  HB  VAL A   5       3.905   4.897   1.085  1.00 24.67           H  
ATOM     76 1HG1 VAL A   5       4.061   5.750   3.363  1.00 24.67           H  
ATOM     77 2HG1 VAL A   5       4.229   7.055   2.167  1.00 24.67           H  
ATOM     78 3HG1 VAL A   5       2.696   6.847   3.048  1.00 24.67           H  
ATOM     79 1HG2 VAL A   5       2.604   3.788   2.857  1.00 24.67           H  
ATOM     80 2HG2 VAL A   5       1.235   4.875   2.524  1.00 24.67           H  
ATOM     81 3HG2 VAL A   5       1.758   3.707   1.304  1.00 24.67           H  
ATOM     82  N   TYR A   6       4.235   7.086  -0.762  1.00 24.67           N  
ATOM     83  CA  TYR A   6       5.153   8.126  -1.183  1.00 24.67           C  
ATOM     84  C   TYR A   6       4.525   9.052  -2.217  1.00 24.67           C  
ATOM     85  O   TYR A   6       4.792  10.261  -2.222  1.00 24.67           O  
ATOM     86  CB  TYR A   6       6.441   7.505  -1.712  1.00 24.67           C  
ATOM     87  CG  TYR A   6       7.254   6.869  -0.617  1.00 24.67           C  
ATOM     88  CD1 TYR A   6       7.652   5.549  -0.718  1.00 24.67           C  
ATOM     89  CD2 TYR A   6       7.574   7.608   0.512  1.00 24.67           C  
ATOM     90  CE1 TYR A   6       8.380   4.970   0.303  1.00 24.67           C  
ATOM     91  CE2 TYR A   6       8.298   7.029   1.532  1.00 24.67           C  
ATOM     92  CZ  TYR A   6       8.702   5.713   1.428  1.00 24.67           C  
ATOM     93  OH  TYR A   6       9.426   5.132   2.446  1.00 24.67           O  
ATOM     94  H   TYR A   6       4.395   6.120  -1.048  1.00 24.67           H  
ATOM     95  HA  TYR A   6       5.405   8.726  -0.312  1.00 24.67           H  
ATOM     96 1HB  TYR A   6       6.194   6.733  -2.449  1.00 24.67           H  
ATOM     97 2HB  TYR A   6       7.047   8.261  -2.205  1.00 24.67           H  
ATOM     98  HD1 TYR A   6       7.391   4.966  -1.603  1.00 24.67           H  
ATOM     99  HD2 TYR A   6       7.251   8.645   0.593  1.00 24.67           H  
ATOM    100  HE1 TYR A   6       8.698   3.934   0.225  1.00 24.67           H  
ATOM    101  HE2 TYR A   6       8.551   7.609   2.420  1.00 24.67           H  
ATOM    102  HH  TYR A   6       9.568   5.776   3.144  1.00 24.67           H  
ATOM    103  N   SER A   7       3.655   8.513  -3.078  1.00 24.67           N  
ATOM    104  CA  SER A   7       3.006   9.349  -4.073  1.00 24.67           C  
ATOM    105  C   SER A   7       2.116  10.366  -3.356  1.00 24.67           C  
ATOM    106  O   SER A   7       2.147  11.565  -3.659  1.00 24.67           O  
ATOM    107  CB  SER A   7       2.177   8.479  -5.002  1.00 24.67           C  
ATOM    108  OG  SER A   7       2.999   7.598  -5.727  1.00 24.67           O  
ATOM    109  H   SER A   7       3.473   7.510  -3.077  1.00 24.67           H  
ATOM    110  HA  SER A   7       3.766   9.879  -4.647  1.00 24.67           H  
ATOM    111 1HB  SER A   7       1.459   7.909  -4.416  1.00 24.67           H  
ATOM    112 2HB  SER A   7       1.616   9.109  -5.687  1.00 24.67           H  
ATOM    113  HG  SER A   7       3.424   7.026  -5.047  1.00 24.67           H  
ATOM    114  N   PHE A   8       1.364   9.888  -2.359  1.00 24.67           N  
ATOM    115  CA  PHE A   8       0.509  10.736  -1.543  1.00 24.67           C  
ATOM    116  C   PHE A   8       1.333  11.756  -0.785  1.00 24.67           C  
ATOM    117  O   PHE A   8       1.020  12.947  -0.795  1.00 24.67           O  
ATOM    118  CB  PHE A   8      -0.320   9.912  -0.574  1.00 24.67           C  
ATOM    119  CG  PHE A   8      -1.178  10.739   0.334  1.00 24.67           C  
ATOM    120  CD1 PHE A   8      -2.353  11.314  -0.132  1.00 24.67           C  
ATOM    121  CD2 PHE A   8      -0.822  10.930   1.659  1.00 24.67           C  
ATOM    122  CE1 PHE A   8      -3.153  12.065   0.706  1.00 24.67           C  
ATOM    123  CE2 PHE A   8      -1.621  11.677   2.501  1.00 24.67           C  
ATOM    124  CZ  PHE A   8      -2.789  12.245   2.023  1.00 24.67           C  
ATOM    125  H   PHE A   8       1.372   8.886  -2.162  1.00 24.67           H  
ATOM    126  HA  PHE A   8      -0.173  11.270  -2.203  1.00 24.67           H  
ATOM    127 1HB  PHE A   8      -0.961   9.231  -1.131  1.00 24.67           H  
ATOM    128 2HB  PHE A   8       0.345   9.300   0.040  1.00 24.67           H  
ATOM    129  HD1 PHE A   8      -2.641  11.166  -1.172  1.00 24.67           H  
ATOM    130  HD2 PHE A   8       0.099  10.479   2.032  1.00 24.67           H  
ATOM    131  HE1 PHE A   8      -4.071  12.512   0.328  1.00 24.67           H  
ATOM    132  HE2 PHE A   8      -1.331  11.821   3.542  1.00 24.67           H  
ATOM    133  HZ  PHE A   8      -3.418  12.836   2.687  1.00 24.67           H  
ATOM    134  N   ALA A   9       2.389  11.298  -0.110  1.00 24.67           N  
ATOM    135  CA  ALA A   9       3.223  12.197   0.663  1.00 24.67           C  
ATOM    136  C   ALA A   9       3.806  13.301  -0.215  1.00 24.67           C  
ATOM    137  O   ALA A   9       3.872  14.461   0.205  1.00 24.67           O  
ATOM    138  CB  ALA A   9       4.344  11.410   1.318  1.00 24.67           C  
ATOM    139  H   ALA A   9       2.612  10.303  -0.112  1.00 24.67           H  
ATOM    140  HA  ALA A   9       2.602  12.660   1.429  1.00 24.67           H  
ATOM    141 1HB  ALA A   9       4.958  12.078   1.917  1.00 24.67           H  
ATOM    142 2HB  ALA A   9       3.919  10.632   1.953  1.00 24.67           H  
ATOM    143 3HB  ALA A   9       4.954  10.951   0.544  1.00 24.67           H  
ATOM    144  N   SER A  10       4.197  12.955  -1.449  1.00 24.67           N  
ATOM    145  CA  SER A  10       4.748  13.932  -2.375  1.00 24.67           C  
ATOM    146  C   SER A  10       3.678  14.951  -2.742  1.00 24.67           C  
ATOM    147  O   SER A  10       3.945  16.158  -2.774  1.00 24.67           O  
ATOM    148  CB  SER A  10       5.251  13.239  -3.623  1.00 24.67           C  
ATOM    149  OG  SER A  10       6.316  12.376  -3.320  1.00 24.67           O  
ATOM    150  H   SER A  10       4.146  11.981  -1.746  1.00 24.67           H  
ATOM    151  HA  SER A  10       5.575  14.449  -1.890  1.00 24.67           H  
ATOM    152 1HB  SER A  10       4.441  12.672  -4.077  1.00 24.67           H  
ATOM    153 2HB  SER A  10       5.574  13.984  -4.344  1.00 24.67           H  
ATOM    154  HG  SER A  10       5.910  11.631  -2.814  1.00 24.67           H  
ATOM    155  N   PHE A  11       2.450  14.472  -2.982  1.00 24.67           N  
ATOM    156  CA  PHE A  11       1.331  15.352  -3.285  1.00 24.67           C  
ATOM    157  C   PHE A  11       1.082  16.345  -2.171  1.00 24.67           C  
ATOM    158  O   PHE A  11       0.990  17.553  -2.415  1.00 24.67           O  
ATOM    159  CB  PHE A  11       0.035  14.573  -3.530  1.00 24.67           C  
ATOM    160  CG  PHE A  11      -1.149  15.498  -3.600  1.00 24.67           C  
ATOM    161  CD1 PHE A  11      -1.429  16.242  -4.734  1.00 24.67           C  
ATOM    162  CD2 PHE A  11      -1.978  15.639  -2.489  1.00 24.67           C  
ATOM    163  CE1 PHE A  11      -2.511  17.112  -4.755  1.00 24.67           C  
ATOM    164  CE2 PHE A  11      -3.050  16.502  -2.507  1.00 24.67           C  
ATOM    165  CZ  PHE A  11      -3.319  17.242  -3.640  1.00 24.67           C  
ATOM    166  H   PHE A  11       2.294  13.461  -2.968  1.00 24.67           H  
ATOM    167  HA  PHE A  11       1.573  15.909  -4.190  1.00 24.67           H  
ATOM    168 1HB  PHE A  11       0.106  14.016  -4.462  1.00 24.67           H  
ATOM    169 2HB  PHE A  11      -0.133  13.863  -2.734  1.00 24.67           H  
ATOM    170  HD1 PHE A  11      -0.786  16.144  -5.610  1.00 24.67           H  
ATOM    171  HD2 PHE A  11      -1.762  15.058  -1.593  1.00 24.67           H  
ATOM    172  HE1 PHE A  11      -2.721  17.696  -5.651  1.00 24.67           H  
ATOM    173  HE2 PHE A  11      -3.684  16.603  -1.626  1.00 24.67           H  
ATOM    174  HZ  PHE A  11      -4.166  17.927  -3.656  1.00 24.67           H  
ATOM    175  N   VAL A  12       0.982  15.840  -0.943  1.00 24.67           N  
ATOM    176  CA  VAL A  12       0.685  16.700   0.184  1.00 24.67           C  
ATOM    177  C   VAL A  12       1.786  17.718   0.380  1.00 24.67           C  
ATOM    178  O   VAL A  12       1.506  18.901   0.597  1.00 24.67           O  
ATOM    179  CB  VAL A  12       0.495  15.886   1.462  1.00 24.67           C  
ATOM    180  CG1 VAL A  12       0.383  16.832   2.650  1.00 24.67           C  
ATOM    181  CG2 VAL A  12      -0.742  15.029   1.324  1.00 24.67           C  
ATOM    182  H   VAL A  12       1.090  14.834  -0.809  1.00 24.67           H  
ATOM    183  HA  VAL A  12      -0.245  17.227  -0.025  1.00 24.67           H  
ATOM    184  HB  VAL A  12       1.367  15.245   1.619  1.00 24.67           H  
ATOM    185 1HG1 VAL A  12       0.256  16.255   3.565  1.00 24.67           H  
ATOM    186 2HG1 VAL A  12       1.292  17.429   2.722  1.00 24.67           H  
ATOM    187 3HG1 VAL A  12      -0.476  17.491   2.514  1.00 24.67           H  
ATOM    188 1HG2 VAL A  12      -0.868  14.453   2.230  1.00 24.67           H  
ATOM    189 2HG2 VAL A  12      -1.614  15.660   1.168  1.00 24.67           H  
ATOM    190 3HG2 VAL A  12      -0.627  14.355   0.477  1.00 24.67           H  
ATOM    191  N   LEU A  13       3.042  17.290   0.287  1.00 24.67           N  
ATOM    192  CA  LEU A  13       4.124  18.239   0.430  1.00 24.67           C  
ATOM    193  C   LEU A  13       4.034  19.319  -0.633  1.00 24.67           C  
ATOM    194  O   LEU A  13       4.116  20.503  -0.309  1.00 24.67           O  
ATOM    195  CB  LEU A  13       5.486  17.561   0.347  1.00 24.67           C  
ATOM    196  CG  LEU A  13       6.662  18.540   0.398  1.00 24.67           C  
ATOM    197  CD1 LEU A  13       6.627  19.302   1.718  1.00 24.67           C  
ATOM    198  CD2 LEU A  13       7.964  17.788   0.238  1.00 24.67           C  
ATOM    199  H   LEU A  13       3.252  16.303   0.120  1.00 24.67           H  
ATOM    200  HA  LEU A  13       4.036  18.710   1.407  1.00 24.67           H  
ATOM    201 1HB  LEU A  13       5.581  16.856   1.170  1.00 24.67           H  
ATOM    202 2HB  LEU A  13       5.541  17.004  -0.592  1.00 24.67           H  
ATOM    203  HG  LEU A  13       6.560  19.255  -0.408  1.00 24.67           H  
ATOM    204 1HD1 LEU A  13       7.452  20.012   1.749  1.00 24.67           H  
ATOM    205 2HD1 LEU A  13       5.682  19.840   1.801  1.00 24.67           H  
ATOM    206 3HD1 LEU A  13       6.719  18.601   2.545  1.00 24.67           H  
ATOM    207 1HD2 LEU A  13       8.796  18.492   0.265  1.00 24.67           H  
ATOM    208 2HD2 LEU A  13       8.069  17.067   1.049  1.00 24.67           H  
ATOM    209 3HD2 LEU A  13       7.961  17.263  -0.718  1.00 24.67           H  
ATOM    210  N   GLY A  14       3.863  18.932  -1.901  1.00 24.67           N  
ATOM    211  CA  GLY A  14       3.787  19.922  -2.965  1.00 24.67           C  
ATOM    212  C   GLY A  14       2.640  20.899  -2.721  1.00 24.67           C  
ATOM    213  O   GLY A  14       2.790  22.110  -2.900  1.00 24.67           O  
ATOM    214  H   GLY A  14       3.793  17.940  -2.134  1.00 24.67           H  
ATOM    215 1HA  GLY A  14       4.729  20.462  -3.026  1.00 24.67           H  
ATOM    216 2HA  GLY A  14       3.640  19.410  -3.916  1.00 24.67           H  
ATOM    217  N   TRP A  15       1.503  20.386  -2.254  1.00 24.67           N  
ATOM    218  CA  TRP A  15       0.358  21.229  -1.956  1.00 24.67           C  
ATOM    219  C   TRP A  15       0.717  22.234  -0.859  1.00 24.67           C  
ATOM    220  O   TRP A  15       0.437  23.438  -0.978  1.00 24.67           O  
ATOM    221  CB  TRP A  15      -0.831  20.357  -1.532  1.00 24.67           C  
ATOM    222  CG  TRP A  15      -2.067  21.116  -1.211  1.00 24.67           C  
ATOM    223  CD1 TRP A  15      -3.042  21.508  -2.080  1.00 24.67           C  
ATOM    224  CD2 TRP A  15      -2.474  21.585   0.091  1.00 24.67           C  
ATOM    225  NE1 TRP A  15      -4.024  22.194  -1.407  1.00 24.67           N  
ATOM    226  CE2 TRP A  15      -3.688  22.251  -0.075  1.00 24.67           C  
ATOM    227  CE3 TRP A  15      -1.912  21.493   1.360  1.00 24.67           C  
ATOM    228  CZ2 TRP A  15      -4.353  22.833   0.992  1.00 24.67           C  
ATOM    229  CZ3 TRP A  15      -2.568  22.073   2.431  1.00 24.67           C  
ATOM    230  CH2 TRP A  15      -3.760  22.728   2.254  1.00 24.67           C  
ATOM    231  H   TRP A  15       1.419  19.376  -2.133  1.00 24.67           H  
ATOM    232  HA  TRP A  15       0.087  21.777  -2.856  1.00 24.67           H  
ATOM    233 1HB  TRP A  15      -1.057  19.643  -2.328  1.00 24.67           H  
ATOM    234 2HB  TRP A  15      -0.555  19.776  -0.657  1.00 24.67           H  
ATOM    235  HD1 TRP A  15      -3.040  21.308  -3.151  1.00 24.67           H  
ATOM    236  HE1 TRP A  15      -4.855  22.592  -1.820  1.00 24.67           H  
ATOM    237  HE3 TRP A  15      -0.976  20.975   1.496  1.00 24.67           H  
ATOM    238  HZ2 TRP A  15      -5.300  23.356   0.869  1.00 24.67           H  
ATOM    239  HZ3 TRP A  15      -2.112  21.994   3.419  1.00 24.67           H  
ATOM    240  HH2 TRP A  15      -4.254  23.176   3.116  1.00 24.67           H  
ATOM    241  N   CYS A  16       1.364  21.745   0.203  1.00 24.67           N  
ATOM    242  CA  CYS A  16       1.723  22.591   1.327  1.00 24.67           C  
ATOM    243  C   CYS A  16       2.717  23.664   0.901  1.00 24.67           C  
ATOM    244  O   CYS A  16       2.588  24.828   1.298  1.00 24.67           O  
ATOM    245  CB  CYS A  16       2.368  21.752   2.429  1.00 24.67           C  
ATOM    246  SG  CYS A  16       1.236  20.590   3.229  1.00 24.67           S  
ATOM    247  H   CYS A  16       1.582  20.748   0.243  1.00 24.67           H  
ATOM    248  HA  CYS A  16       0.822  23.067   1.710  1.00 24.67           H  
ATOM    249 1HB  CYS A  16       3.196  21.181   2.012  1.00 24.67           H  
ATOM    250 2HB  CYS A  16       2.775  22.409   3.194  1.00 24.67           H  
ATOM    251  HG  CYS A  16       1.137  19.773   2.144  1.00 24.67           H  
ATOM    252  N   LEU A  17       3.688  23.287   0.063  1.00 24.67           N  
ATOM    253  CA  LEU A  17       4.692  24.231  -0.399  1.00 24.67           C  
ATOM    254  C   LEU A  17       4.048  25.313  -1.244  1.00 24.67           C  
ATOM    255  O   LEU A  17       4.360  26.491  -1.087  1.00 24.67           O  
ATOM    256  CB  LEU A  17       5.773  23.507  -1.207  1.00 24.67           C  
ATOM    257  CG  LEU A  17       6.678  22.558  -0.400  1.00 24.67           C  
ATOM    258  CD1 LEU A  17       7.561  21.777  -1.354  1.00 24.67           C  
ATOM    259  CD2 LEU A  17       7.499  23.353   0.580  1.00 24.67           C  
ATOM    260  H   LEU A  17       3.744  22.311  -0.232  1.00 24.67           H  
ATOM    261  HA  LEU A  17       5.154  24.698   0.468  1.00 24.67           H  
ATOM    262 1HB  LEU A  17       5.279  22.914  -1.978  1.00 24.67           H  
ATOM    263 2HB  LEU A  17       6.403  24.249  -1.693  1.00 24.67           H  
ATOM    264  HG  LEU A  17       6.068  21.856   0.147  1.00 24.67           H  
ATOM    265 1HD1 LEU A  17       8.194  21.097  -0.788  1.00 24.67           H  
ATOM    266 2HD1 LEU A  17       6.934  21.207  -2.037  1.00 24.67           H  
ATOM    267 3HD1 LEU A  17       8.183  22.466  -1.919  1.00 24.67           H  
ATOM    268 1HD2 LEU A  17       8.132  22.676   1.154  1.00 24.67           H  
ATOM    269 2HD2 LEU A  17       8.124  24.066   0.040  1.00 24.67           H  
ATOM    270 3HD2 LEU A  17       6.835  23.892   1.256  1.00 24.67           H  
ATOM    271  N   ARG A  18       3.092  24.940  -2.098  1.00 24.67           N  
ATOM    272  CA  ARG A  18       2.414  25.927  -2.926  1.00 24.67           C  
ATOM    273  C   ARG A  18       1.622  26.908  -2.066  1.00 24.67           C  
ATOM    274  O   ARG A  18       1.587  28.116  -2.346  1.00 24.67           O  
ATOM    275  CB  ARG A  18       1.508  25.230  -3.929  1.00 24.67           C  
ATOM    276  CG  ARG A  18       2.247  24.508  -5.048  1.00 24.67           C  
ATOM    277  CD  ARG A  18       1.323  23.725  -5.900  1.00 24.67           C  
ATOM    278  NE  ARG A  18       2.025  23.031  -6.970  1.00 24.67           N  
ATOM    279  CZ  ARG A  18       1.460  22.131  -7.799  1.00 24.67           C  
ATOM    280  NH1 ARG A  18       0.188  21.826  -7.671  1.00 24.67           N  
ATOM    281  NH2 ARG A  18       2.185  21.553  -8.741  1.00 24.67           N  
ATOM    282  H   ARG A  18       2.859  23.951  -2.205  1.00 24.67           H  
ATOM    283  HA  ARG A  18       3.168  26.483  -3.481  1.00 24.67           H  
ATOM    284 1HB  ARG A  18       0.901  24.488  -3.407  1.00 24.67           H  
ATOM    285 2HB  ARG A  18       0.830  25.953  -4.378  1.00 24.67           H  
ATOM    286 1HG  ARG A  18       2.743  25.245  -5.677  1.00 24.67           H  
ATOM    287 2HG  ARG A  18       2.993  23.841  -4.628  1.00 24.67           H  
ATOM    288 1HD  ARG A  18       0.819  22.979  -5.282  1.00 24.67           H  
ATOM    289 2HD  ARG A  18       0.584  24.389  -6.346  1.00 24.67           H  
ATOM    290  HE  ARG A  18       3.006  23.240  -7.100  1.00 24.67           H  
ATOM    291 1HH1 ARG A  18      -0.366  22.268  -6.952  1.00 24.67           H  
ATOM    292 2HH1 ARG A  18      -0.234  21.152  -8.293  1.00 24.67           H  
ATOM    293 1HH2 ARG A  18       3.164  21.786  -8.841  1.00 24.67           H  
ATOM    294 2HH2 ARG A  18       1.761  20.879  -9.361  1.00 24.67           H  
ATOM    295  N   SER A  19       1.003  26.410  -0.989  1.00 24.67           N  
ATOM    296  CA  SER A  19       0.257  27.290  -0.098  1.00 24.67           C  
ATOM    297  C   SER A  19       1.216  28.261   0.601  1.00 24.67           C  
ATOM    298  O   SER A  19       0.936  29.462   0.707  1.00 24.67           O  
ATOM    299  CB  SER A  19      -0.510  26.472   0.925  1.00 24.67           C  
ATOM    300  OG  SER A  19      -1.506  25.697   0.309  1.00 24.67           O  
ATOM    301  H   SER A  19       1.027  25.403  -0.807  1.00 24.67           H  
ATOM    302  HA  SER A  19      -0.451  27.868  -0.692  1.00 24.67           H  
ATOM    303 1HB  SER A  19       0.178  25.820   1.460  1.00 24.67           H  
ATOM    304 2HB  SER A  19      -0.963  27.139   1.654  1.00 24.67           H  
ATOM    305  HG  SER A  19      -1.032  25.021  -0.209  1.00 24.67           H  
ATOM    306  N   GLY A  20       2.366  27.735   1.038  1.00 24.67           N  
ATOM    307  CA  GLY A  20       3.411  28.498   1.715  1.00 24.67           C  
ATOM    308  C   GLY A  20       3.953  29.611   0.828  1.00 24.67           C  
ATOM    309  O   GLY A  20       4.028  30.772   1.243  1.00 24.67           O  
ATOM    310  H   GLY A  20       2.514  26.731   0.921  1.00 24.67           H  
ATOM    311 1HA  GLY A  20       3.015  28.919   2.638  1.00 24.67           H  
ATOM    312 2HA  GLY A  20       4.221  27.821   1.988  1.00 24.67           H  
ATOM    313  N   ILE A  21       4.318  29.245  -0.400  1.00 24.67           N  
ATOM    314  CA  ILE A  21       4.861  30.162  -1.389  1.00 24.67           C  
ATOM    315  C   ILE A  21       3.852  31.243  -1.730  1.00 24.67           C  
ATOM    316  O   ILE A  21       4.210  32.422  -1.822  1.00 24.67           O  
ATOM    317  CB  ILE A  21       5.261  29.402  -2.661  1.00 24.67           C  
ATOM    318  CG1 ILE A  21       6.468  28.494  -2.367  1.00 24.67           C  
ATOM    319  CG2 ILE A  21       5.581  30.389  -3.778  1.00 24.67           C  
ATOM    320  CD1 ILE A  21       6.731  27.477  -3.450  1.00 24.67           C  
ATOM    321  H   ILE A  21       4.228  28.264  -0.655  1.00 24.67           H  
ATOM    322  HA  ILE A  21       5.748  30.635  -0.974  1.00 24.67           H  
ATOM    323  HB  ILE A  21       4.435  28.758  -2.967  1.00 24.67           H  
ATOM    324 1HG1 ILE A  21       7.355  29.115  -2.255  1.00 24.67           H  
ATOM    325 2HG1 ILE A  21       6.296  27.969  -1.429  1.00 24.67           H  
ATOM    326 1HG2 ILE A  21       5.853  29.841  -4.677  1.00 24.67           H  
ATOM    327 2HG2 ILE A  21       4.705  31.006  -3.981  1.00 24.67           H  
ATOM    328 3HG2 ILE A  21       6.411  31.027  -3.475  1.00 24.67           H  
ATOM    329 1HD1 ILE A  21       7.594  26.871  -3.177  1.00 24.67           H  
ATOM    330 2HD1 ILE A  21       5.855  26.834  -3.556  1.00 24.67           H  
ATOM    331 3HD1 ILE A  21       6.926  27.987  -4.390  1.00 24.67           H  
ATOM    332  N   THR A  22       2.585  30.863  -1.914  1.00 24.67           N  
ATOM    333  CA  THR A  22       1.556  31.844  -2.218  1.00 24.67           C  
ATOM    334  C   THR A  22       1.446  32.860  -1.081  1.00 24.67           C  
ATOM    335  O   THR A  22       1.440  34.073  -1.319  1.00 24.67           O  
ATOM    336  CB  THR A  22       0.194  31.159  -2.415  1.00 24.67           C  
ATOM    337  OG1 THR A  22       0.273  30.245  -3.521  1.00 24.67           O  
ATOM    338  CG2 THR A  22      -0.875  32.206  -2.679  1.00 24.67           C  
ATOM    339  H   THR A  22       2.322  29.878  -1.860  1.00 24.67           H  
ATOM    340  HA  THR A  22       1.829  32.370  -3.131  1.00 24.67           H  
ATOM    341  HB  THR A  22      -0.062  30.598  -1.516  1.00 24.67           H  
ATOM    342  HG1 THR A  22       0.855  29.489  -3.261  1.00 24.67           H  
ATOM    343 1HG2 THR A  22      -1.837  31.716  -2.812  1.00 24.67           H  
ATOM    344 2HG2 THR A  22      -0.924  32.883  -1.828  1.00 24.67           H  
ATOM    345 3HG2 THR A  22      -0.624  32.767  -3.576  1.00 24.67           H  
ATOM    346  N   TYR A  23       1.389  32.374   0.162  1.00 24.67           N  
ATOM    347  CA  TYR A  23       1.313  33.254   1.320  1.00 24.67           C  
ATOM    348  C   TYR A  23       2.508  34.193   1.371  1.00 24.67           C  
ATOM    349  O   TYR A  23       2.345  35.412   1.492  1.00 24.67           O  
ATOM    350  CB  TYR A  23       1.189  32.435   2.602  1.00 24.67           C  
ATOM    351  CG  TYR A  23       1.240  33.242   3.876  1.00 24.67           C  
ATOM    352  CD1 TYR A  23       0.141  33.979   4.288  1.00 24.67           C  
ATOM    353  CD2 TYR A  23       2.382  33.210   4.655  1.00 24.67           C  
ATOM    354  CE1 TYR A  23       0.194  34.695   5.468  1.00 24.67           C  
ATOM    355  CE2 TYR A  23       2.429  33.913   5.834  1.00 24.67           C  
ATOM    356  CZ  TYR A  23       1.345  34.658   6.241  1.00 24.67           C  
ATOM    357  OH  TYR A  23       1.400  35.366   7.420  1.00 24.67           O  
ATOM    358  H   TYR A  23       1.386  31.362   0.311  1.00 24.67           H  
ATOM    359  HA  TYR A  23       0.419  33.868   1.222  1.00 24.67           H  
ATOM    360 1HB  TYR A  23       0.250  31.880   2.585  1.00 24.67           H  
ATOM    361 2HB  TYR A  23       1.991  31.698   2.633  1.00 24.67           H  
ATOM    362  HD1 TYR A  23      -0.762  33.997   3.679  1.00 24.67           H  
ATOM    363  HD2 TYR A  23       3.243  32.621   4.333  1.00 24.67           H  
ATOM    364  HE1 TYR A  23      -0.666  35.280   5.792  1.00 24.67           H  
ATOM    365  HE2 TYR A  23       3.329  33.884   6.447  1.00 24.67           H  
ATOM    366  HH  TYR A  23       2.258  35.235   7.832  1.00 24.67           H  
ATOM    367  N   PHE A  24       3.711  33.631   1.260  1.00 24.67           N  
ATOM    368  CA  PHE A  24       4.928  34.419   1.302  1.00 24.67           C  
ATOM    369  C   PHE A  24       4.906  35.487   0.226  1.00 24.67           C  
ATOM    370  O   PHE A  24       5.186  36.654   0.500  1.00 24.67           O  
ATOM    371  CB  PHE A  24       6.159  33.539   1.144  1.00 24.67           C  
ATOM    372  CG  PHE A  24       7.453  34.301   1.166  1.00 24.67           C  
ATOM    373  CD1 PHE A  24       7.993  34.734   2.370  1.00 24.67           C  
ATOM    374  CD2 PHE A  24       8.139  34.574  -0.005  1.00 24.67           C  
ATOM    375  CE1 PHE A  24       9.189  35.422   2.399  1.00 24.67           C  
ATOM    376  CE2 PHE A  24       9.335  35.261   0.023  1.00 24.67           C  
ATOM    377  CZ  PHE A  24       9.860  35.684   1.227  1.00 24.67           C  
ATOM    378  H   PHE A  24       3.783  32.618   1.155  1.00 24.67           H  
ATOM    379  HA  PHE A  24       4.981  34.911   2.270  1.00 24.67           H  
ATOM    380 1HB  PHE A  24       6.178  32.796   1.940  1.00 24.67           H  
ATOM    381 2HB  PHE A  24       6.094  32.998   0.199  1.00 24.67           H  
ATOM    382  HD1 PHE A  24       7.462  34.524   3.298  1.00 24.67           H  
ATOM    383  HD2 PHE A  24       7.723  34.237  -0.956  1.00 24.67           H  
ATOM    384  HE1 PHE A  24       9.603  35.758   3.349  1.00 24.67           H  
ATOM    385  HE2 PHE A  24       9.866  35.470  -0.904  1.00 24.67           H  
ATOM    386  HZ  PHE A  24      10.803  36.228   1.248  1.00 24.67           H  
ATOM    387  N   THR A  25       4.566  35.097  -1.002  1.00 24.67           N  
ATOM    388  CA  THR A  25       4.537  36.031  -2.108  1.00 24.67           C  
ATOM    389  C   THR A  25       3.616  37.193  -1.781  1.00 24.67           C  
ATOM    390  O   THR A  25       3.987  38.349  -1.979  1.00 24.67           O  
ATOM    391  CB  THR A  25       4.053  35.346  -3.392  1.00 24.67           C  
ATOM    392  OG1 THR A  25       4.942  34.266  -3.716  1.00 24.67           O  
ATOM    393  CG2 THR A  25       4.010  36.350  -4.534  1.00 24.67           C  
ATOM    394  H   THR A  25       4.335  34.123  -1.181  1.00 24.67           H  
ATOM    395  HA  THR A  25       5.543  36.417  -2.266  1.00 24.67           H  
ATOM    396  HB  THR A  25       3.054  34.940  -3.230  1.00 24.67           H  
ATOM    397  HG1 THR A  25       4.882  33.598  -2.991  1.00 24.67           H  
ATOM    398 1HG2 THR A  25       3.662  35.857  -5.439  1.00 24.67           H  
ATOM    399 2HG2 THR A  25       3.325  37.160  -4.278  1.00 24.67           H  
ATOM    400 3HG2 THR A  25       5.004  36.757  -4.702  1.00 24.67           H  
ATOM    401  N   ARG A  26       2.427  36.901  -1.251  1.00 24.67           N  
ATOM    402  CA  ARG A  26       1.489  37.960  -0.913  1.00 24.67           C  
ATOM    403  C   ARG A  26       2.075  38.887   0.156  1.00 24.67           C  
ATOM    404  O   ARG A  26       1.889  40.113   0.107  1.00 24.67           O  
ATOM    405  CB  ARG A  26       0.178  37.348  -0.446  1.00 24.67           C  
ATOM    406  CG  ARG A  26      -0.633  36.689  -1.566  1.00 24.67           C  
ATOM    407  CD  ARG A  26      -1.820  35.975  -1.041  1.00 24.67           C  
ATOM    408  NE  ARG A  26      -2.599  35.359  -2.105  1.00 24.67           N  
ATOM    409  CZ  ARG A  26      -3.594  34.471  -1.909  1.00 24.67           C  
ATOM    410  NH1 ARG A  26      -3.917  34.102  -0.690  1.00 24.67           N  
ATOM    411  NH2 ARG A  26      -4.244  33.968  -2.944  1.00 24.67           N  
ATOM    412  H   ARG A  26       2.162  35.925  -1.105  1.00 24.67           H  
ATOM    413  HA  ARG A  26       1.292  38.543  -1.813  1.00 24.67           H  
ATOM    414 1HB  ARG A  26       0.381  36.585   0.303  1.00 24.67           H  
ATOM    415 2HB  ARG A  26      -0.441  38.112   0.019  1.00 24.67           H  
ATOM    416 1HG  ARG A  26      -0.974  37.455  -2.261  1.00 24.67           H  
ATOM    417 2HG  ARG A  26      -0.007  35.976  -2.098  1.00 24.67           H  
ATOM    418 1HD  ARG A  26      -1.487  35.187  -0.363  1.00 24.67           H  
ATOM    419 2HD  ARG A  26      -2.461  36.671  -0.504  1.00 24.67           H  
ATOM    420  HE  ARG A  26      -2.379  35.617  -3.057  1.00 24.67           H  
ATOM    421 1HH1 ARG A  26      -3.418  34.486   0.101  1.00 24.67           H  
ATOM    422 2HH1 ARG A  26      -4.661  33.436  -0.544  1.00 24.67           H  
ATOM    423 1HH2 ARG A  26      -3.996  34.251  -3.883  1.00 24.67           H  
ATOM    424 2HH2 ARG A  26      -4.988  33.303  -2.797  1.00 24.67           H  
ATOM    425  N   LEU A  27       2.836  38.335   1.107  1.00 24.67           N  
ATOM    426  CA  LEU A  27       3.440  39.196   2.115  1.00 24.67           C  
ATOM    427  C   LEU A  27       4.435  40.141   1.449  1.00 24.67           C  
ATOM    428  O   LEU A  27       4.514  41.328   1.791  1.00 24.67           O  
ATOM    429  CB  LEU A  27       4.237  38.395   3.150  1.00 24.67           C  
ATOM    430  CG  LEU A  27       3.489  37.470   4.077  1.00 24.67           C  
ATOM    431  CD1 LEU A  27       4.527  36.715   4.886  1.00 24.67           C  
ATOM    432  CD2 LEU A  27       2.545  38.252   4.952  1.00 24.67           C  
ATOM    433  H   LEU A  27       2.961  37.319   1.142  1.00 24.67           H  
ATOM    434  HA  LEU A  27       2.660  39.779   2.603  1.00 24.67           H  
ATOM    435 1HB  LEU A  27       4.970  37.795   2.628  1.00 24.67           H  
ATOM    436 2HB  LEU A  27       4.778  39.101   3.773  1.00 24.67           H  
ATOM    437  HG  LEU A  27       2.918  36.746   3.500  1.00 24.67           H  
ATOM    438 1HD1 LEU A  27       4.044  36.041   5.555  1.00 24.67           H  
ATOM    439 2HD1 LEU A  27       5.178  36.162   4.217  1.00 24.67           H  
ATOM    440 3HD1 LEU A  27       5.117  37.424   5.460  1.00 24.67           H  
ATOM    441 1HD2 LEU A  27       2.019  37.570   5.619  1.00 24.67           H  
ATOM    442 2HD2 LEU A  27       3.107  38.976   5.540  1.00 24.67           H  
ATOM    443 3HD2 LEU A  27       1.822  38.774   4.324  1.00 24.67           H  
ATOM    444  N   MET A  28       5.184  39.614   0.473  1.00 24.67           N  
ATOM    445  CA  MET A  28       6.208  40.404  -0.189  1.00 24.67           C  
ATOM    446  C   MET A  28       5.589  41.477  -1.074  1.00 24.67           C  
ATOM    447  O   MET A  28       6.101  42.593  -1.140  1.00 24.67           O  
ATOM    448  CB  MET A  28       7.116  39.504  -1.026  1.00 24.67           C  
ATOM    449  CG  MET A  28       7.944  38.505  -0.225  1.00 24.67           C  
ATOM    450  SD  MET A  28       9.020  39.243   0.989  1.00 24.67           S  
ATOM    451  CE  MET A  28       7.995  39.018   2.446  1.00 24.67           C  
ATOM    452  H   MET A  28       5.066  38.626   0.236  1.00 24.67           H  
ATOM    453  HA  MET A  28       6.805  40.902   0.572  1.00 24.67           H  
ATOM    454 1HB  MET A  28       6.506  38.937  -1.728  1.00 24.67           H  
ATOM    455 2HB  MET A  28       7.798  40.119  -1.609  1.00 24.67           H  
ATOM    456 1HG  MET A  28       7.282  37.823   0.288  1.00 24.67           H  
ATOM    457 2HG  MET A  28       8.551  37.925  -0.913  1.00 24.67           H  
ATOM    458 1HE  MET A  28       8.512  39.409   3.320  1.00 24.67           H  
ATOM    459 2HE  MET A  28       7.063  39.548   2.314  1.00 24.67           H  
ATOM    460 3HE  MET A  28       7.787  37.960   2.589  1.00 24.67           H  
ATOM    461  N   GLU A  29       4.467  41.157  -1.728  1.00 24.67           N  
ATOM    462  CA  GLU A  29       3.766  42.131  -2.565  1.00 24.67           C  
ATOM    463  C   GLU A  29       3.183  43.261  -1.713  1.00 24.67           C  
ATOM    464  O   GLU A  29       3.157  44.420  -2.130  1.00 24.67           O  
ATOM    465  CB  GLU A  29       2.655  41.461  -3.385  1.00 24.67           C  
ATOM    466  CG  GLU A  29       3.149  40.520  -4.504  1.00 24.67           C  
ATOM    467  CD  GLU A  29       2.023  39.834  -5.262  1.00 24.67           C  
ATOM    468  OE1 GLU A  29       0.882  40.004  -4.894  1.00 24.67           O  
ATOM    469  OE2 GLU A  29       2.313  39.137  -6.209  1.00 24.67           O  
ATOM    470  H   GLU A  29       4.110  40.205  -1.655  1.00 24.67           H  
ATOM    471  HA  GLU A  29       4.486  42.569  -3.255  1.00 24.67           H  
ATOM    472 1HB  GLU A  29       2.025  40.872  -2.715  1.00 24.67           H  
ATOM    473 2HB  GLU A  29       2.026  42.225  -3.837  1.00 24.67           H  
ATOM    474 1HG  GLU A  29       3.741  41.102  -5.209  1.00 24.67           H  
ATOM    475 2HG  GLU A  29       3.800  39.769  -4.069  1.00 24.67           H  
ATOM    476  N   THR A  30       2.700  42.902  -0.519  1.00 24.67           N  
ATOM    477  CA  THR A  30       2.109  43.835   0.431  1.00 24.67           C  
ATOM    478  C   THR A  30       3.136  44.814   1.011  1.00 24.67           C  
ATOM    479  O   THR A  30       2.846  46.002   1.182  1.00 24.67           O  
ATOM    480  CB  THR A  30       1.440  43.075   1.589  1.00 24.67           C  
ATOM    481  OG1 THR A  30       0.409  42.219   1.068  1.00 24.67           O  
ATOM    482  CG2 THR A  30       0.838  44.052   2.582  1.00 24.67           C  
ATOM    483  H   THR A  30       2.718  41.915  -0.263  1.00 24.67           H  
ATOM    484  HA  THR A  30       1.349  44.415  -0.089  1.00 24.67           H  
ATOM    485  HB  THR A  30       2.184  42.461   2.094  1.00 24.67           H  
ATOM    486  HG1 THR A  30       0.835  41.494   0.551  1.00 24.67           H  
ATOM    487 1HG2 THR A  30       0.373  43.498   3.395  1.00 24.67           H  
ATOM    488 2HG2 THR A  30       1.626  44.692   2.981  1.00 24.67           H  
ATOM    489 3HG2 THR A  30       0.090  44.665   2.083  1.00 24.67           H  
ATOM    490  N   SER A  31       4.317  44.293   1.353  1.00 24.67           N  
ATOM    491  CA  SER A  31       5.384  45.070   1.974  1.00 24.67           C  
ATOM    492  C   SER A  31       6.314  45.737   0.951  1.00 24.67           C  
ATOM    493  O   SER A  31       6.024  45.792  -0.244  1.00 24.67           O  
ATOM    494  CB  SER A  31       6.186  44.168   2.912  1.00 24.67           C  
ATOM    495  OG  SER A  31       7.145  44.901   3.647  1.00 24.67           O  
ATOM    496  H   SER A  31       4.470  43.295   1.205  1.00 24.67           H  
ATOM    497  HA  SER A  31       4.925  45.859   2.568  1.00 24.67           H  
ATOM    498 1HB  SER A  31       5.502  43.669   3.595  1.00 24.67           H  
ATOM    499 2HB  SER A  31       6.685  43.390   2.326  1.00 24.67           H  
ATOM    500  HG  SER A  31       7.885  45.065   3.025  1.00 24.67           H  
ATOM    501  N   SER A  32       7.398  46.308   1.460  1.00 24.67           N  
ATOM    502  CA  SER A  32       8.378  47.020   0.658  1.00 24.67           C  
ATOM    503  C   SER A  32       9.748  46.410   0.894  1.00 24.67           C  
ATOM    504  O   SER A  32      10.770  47.033   0.604  1.00 24.67           O  
ATOM    505  OXT SER A  32       9.816  45.445   1.656  1.00 24.67           O  
ATOM    506  CB  SER A  32       8.386  48.496   1.006  1.00 24.67           C  
ATOM    507  OG  SER A  32       7.149  49.089   0.710  1.00 24.67           O  
ATOM    508  H   SER A  32       7.539  46.189   2.450  1.00 24.67           H  
ATOM    509  HA  SER A  32       8.125  46.906  -0.398  1.00 24.67           H  
ATOM    510 1HB  SER A  32       8.612  48.625   2.064  1.00 24.67           H  
ATOM    511 2HB  SER A  32       9.174  48.993   0.440  1.00 24.67           H  
ATOM    512  HG  SER A  32       6.915  48.792  -0.178  1.00 24.67           H  
TER     513
ENDMDL

REMARK ID 519589 MODEL 2 2023-05-20_00000101_2_19
PFRMAT TS
TARGET 2023-05-20_00000101_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.769  -0.605  -1.765  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.736  -0.518  -0.677  1.00 24.67           C  
ATOM      3  C   MET A   1       2.314   0.871  -0.446  1.00 24.67           C  
ATOM      4  O   MET A   1       3.019   1.067   0.543  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.906  -1.468  -0.929  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.576  -2.947  -0.886  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.964  -3.462   0.722  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.444  -3.253   1.725  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.345  -1.522  -1.758  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.053   0.094  -1.647  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.245  -0.466  -2.644  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.234  -0.818   0.242  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.336  -1.252  -1.906  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.684  -1.283  -0.186  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.814  -3.170  -1.633  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.466  -3.530  -1.119  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.228  -3.532   2.757  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.238  -3.889   1.336  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.764  -2.211   1.691  1.00 24.67           H  
ATOM     20  N   SER A   2       2.020   1.852  -1.305  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.669   3.160  -1.149  1.00 24.67           C  
ATOM     22  C   SER A   2       2.440   3.811   0.212  1.00 24.67           C  
ATOM     23  O   SER A   2       3.378   4.331   0.812  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.188   4.102  -2.229  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.602   3.670  -3.497  1.00 24.67           O  
ATOM     26  H   SER A   2       1.411   1.716  -2.096  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.743   3.019  -1.276  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.101   4.172  -2.200  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.580   5.094  -2.037  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.359   4.371  -4.110  1.00 24.67           H  
ATOM     31  N   VAL A   3       1.228   3.714   0.749  1.00 24.67           N  
ATOM     32  CA  VAL A   3       0.957   4.314   2.045  1.00 24.67           C  
ATOM     33  C   VAL A   3       1.831   3.696   3.124  1.00 24.67           C  
ATOM     34  O   VAL A   3       2.369   4.402   3.982  1.00 24.67           O  
ATOM     35  CB  VAL A   3      -0.517   4.130   2.427  1.00 24.67           C  
ATOM     36  CG1 VAL A   3      -0.736   4.571   3.867  1.00 24.67           C  
ATOM     37  CG2 VAL A   3      -1.383   4.934   1.474  1.00 24.67           C  
ATOM     38  H   VAL A   3       0.488   3.258   0.238  1.00 24.67           H  
ATOM     39  HA  VAL A   3       1.176   5.382   1.985  1.00 24.67           H  
ATOM     40  HB  VAL A   3      -0.778   3.074   2.362  1.00 24.67           H  
ATOM     41 1HG1 VAL A   3      -1.782   4.428   4.136  1.00 24.67           H  
ATOM     42 2HG1 VAL A   3      -0.107   3.975   4.532  1.00 24.67           H  
ATOM     43 3HG1 VAL A   3      -0.476   5.624   3.970  1.00 24.67           H  
ATOM     44 1HG2 VAL A   3      -2.433   4.801   1.737  1.00 24.67           H  
ATOM     45 2HG2 VAL A   3      -1.121   5.990   1.548  1.00 24.67           H  
ATOM     46 3HG2 VAL A   3      -1.219   4.591   0.454  1.00 24.67           H  
ATOM     47  N   LEU A   4       1.952   2.371   3.099  1.00 24.67           N  
ATOM     48  CA  LEU A   4       2.746   1.662   4.085  1.00 24.67           C  
ATOM     49  C   LEU A   4       4.226   1.990   3.934  1.00 24.67           C  
ATOM     50  O   LEU A   4       4.943   2.164   4.925  1.00 24.67           O  
ATOM     51  CB  LEU A   4       2.491   0.166   3.943  1.00 24.67           C  
ATOM     52  CG  LEU A   4       1.070  -0.254   4.331  1.00 24.67           C  
ATOM     53  CD1 LEU A   4       0.867  -1.712   4.007  1.00 24.67           C  
ATOM     54  CD2 LEU A   4       0.857   0.027   5.807  1.00 24.67           C  
ATOM     55  H   LEU A   4       1.503   1.852   2.360  1.00 24.67           H  
ATOM     56  HA  LEU A   4       2.422   1.976   5.075  1.00 24.67           H  
ATOM     57 1HB  LEU A   4       2.661  -0.122   2.905  1.00 24.67           H  
ATOM     58 2HB  LEU A   4       3.194  -0.375   4.575  1.00 24.67           H  
ATOM     59  HG  LEU A   4       0.350   0.323   3.749  1.00 24.67           H  
ATOM     60 1HD1 LEU A   4      -0.147  -2.008   4.272  1.00 24.67           H  
ATOM     61 2HD1 LEU A   4       1.018  -1.858   2.951  1.00 24.67           H  
ATOM     62 3HD1 LEU A   4       1.580  -2.315   4.567  1.00 24.67           H  
ATOM     63 1HD2 LEU A   4      -0.157  -0.260   6.090  1.00 24.67           H  
ATOM     64 2HD2 LEU A   4       1.573  -0.549   6.395  1.00 24.67           H  
ATOM     65 3HD2 LEU A   4       1.000   1.091   6.002  1.00 24.67           H  
ATOM     66  N   VAL A   5       4.673   2.146   2.690  1.00 24.67           N  
ATOM     67  CA  VAL A   5       6.056   2.508   2.421  1.00 24.67           C  
ATOM     68  C   VAL A   5       6.381   3.879   2.980  1.00 24.67           C  
ATOM     69  O   VAL A   5       7.422   4.062   3.619  1.00 24.67           O  
ATOM     70  CB  VAL A   5       6.339   2.496   0.910  1.00 24.67           C  
ATOM     71  CG1 VAL A   5       7.705   3.105   0.633  1.00 24.67           C  
ATOM     72  CG2 VAL A   5       6.304   1.050   0.403  1.00 24.67           C  
ATOM     73  H   VAL A   5       4.041   1.981   1.907  1.00 24.67           H  
ATOM     74  HA  VAL A   5       6.701   1.773   2.901  1.00 24.67           H  
ATOM     75  HB  VAL A   5       5.589   3.092   0.399  1.00 24.67           H  
ATOM     76 1HG1 VAL A   5       7.893   3.096  -0.438  1.00 24.67           H  
ATOM     77 2HG1 VAL A   5       7.722   4.135   0.996  1.00 24.67           H  
ATOM     78 3HG1 VAL A   5       8.472   2.526   1.144  1.00 24.67           H  
ATOM     79 1HG2 VAL A   5       6.497   1.035  -0.667  1.00 24.67           H  
ATOM     80 2HG2 VAL A   5       7.067   0.470   0.919  1.00 24.67           H  
ATOM     81 3HG2 VAL A   5       5.340   0.616   0.599  1.00 24.67           H  
ATOM     82  N   TYR A   6       5.486   4.839   2.758  1.00 24.67           N  
ATOM     83  CA  TYR A   6       5.707   6.186   3.243  1.00 24.67           C  
ATOM     84  C   TYR A   6       5.529   6.273   4.755  1.00 24.67           C  
ATOM     85  O   TYR A   6       6.233   7.038   5.429  1.00 24.67           O  
ATOM     86  CB  TYR A   6       4.783   7.162   2.522  1.00 24.67           C  
ATOM     87  CG  TYR A   6       5.154   7.337   1.073  1.00 24.67           C  
ATOM     88  CD1 TYR A   6       4.209   7.141   0.079  1.00 24.67           C  
ATOM     89  CD2 TYR A   6       6.459   7.660   0.734  1.00 24.67           C  
ATOM     90  CE1 TYR A   6       4.562   7.279  -1.247  1.00 24.67           C  
ATOM     91  CE2 TYR A   6       6.814   7.796  -0.592  1.00 24.67           C  
ATOM     92  CZ  TYR A   6       5.869   7.607  -1.581  1.00 24.67           C  
ATOM     93  OH  TYR A   6       6.221   7.743  -2.905  1.00 24.67           O  
ATOM     94  H   TYR A   6       4.649   4.626   2.213  1.00 24.67           H  
ATOM     95  HA  TYR A   6       6.733   6.463   3.015  1.00 24.67           H  
ATOM     96 1HB  TYR A   6       3.754   6.789   2.572  1.00 24.67           H  
ATOM     97 2HB  TYR A   6       4.813   8.133   3.010  1.00 24.67           H  
ATOM     98  HD1 TYR A   6       3.185   6.878   0.347  1.00 24.67           H  
ATOM     99  HD2 TYR A   6       7.204   7.804   1.515  1.00 24.67           H  
ATOM    100  HE1 TYR A   6       3.821   7.129  -2.027  1.00 24.67           H  
ATOM    101  HE2 TYR A   6       7.839   8.051  -0.859  1.00 24.67           H  
ATOM    102  HH  TYR A   6       7.151   7.975  -2.966  1.00 24.67           H  
ATOM    103  N   SER A   7       4.612   5.475   5.314  1.00 24.67           N  
ATOM    104  CA  SER A   7       4.406   5.491   6.752  1.00 24.67           C  
ATOM    105  C   SER A   7       5.674   4.984   7.441  1.00 24.67           C  
ATOM    106  O   SER A   7       6.170   5.599   8.392  1.00 24.67           O  
ATOM    107  CB  SER A   7       3.220   4.610   7.106  1.00 24.67           C  
ATOM    108  OG  SER A   7       2.035   5.124   6.554  1.00 24.67           O  
ATOM    109  H   SER A   7       4.020   4.878   4.738  1.00 24.67           H  
ATOM    110  HA  SER A   7       4.211   6.515   7.073  1.00 24.67           H  
ATOM    111 1HB  SER A   7       3.392   3.604   6.728  1.00 24.67           H  
ATOM    112 2HB  SER A   7       3.127   4.544   8.186  1.00 24.67           H  
ATOM    113  HG  SER A   7       2.173   5.089   5.580  1.00 24.67           H  
ATOM    114  N   PHE A   8       6.230   3.887   6.916  1.00 24.67           N  
ATOM    115  CA  PHE A   8       7.469   3.320   7.425  1.00 24.67           C  
ATOM    116  C   PHE A   8       8.613   4.298   7.265  1.00 24.67           C  
ATOM    117  O   PHE A   8       9.367   4.543   8.207  1.00 24.67           O  
ATOM    118  CB  PHE A   8       7.808   2.011   6.734  1.00 24.67           C  
ATOM    119  CG  PHE A   8       9.110   1.422   7.183  1.00 24.67           C  
ATOM    120  CD1 PHE A   8       9.206   0.765   8.403  1.00 24.67           C  
ATOM    121  CD2 PHE A   8      10.238   1.509   6.385  1.00 24.67           C  
ATOM    122  CE1 PHE A   8      10.402   0.212   8.815  1.00 24.67           C  
ATOM    123  CE2 PHE A   8      11.434   0.955   6.790  1.00 24.67           C  
ATOM    124  CZ  PHE A   8      11.516   0.304   8.008  1.00 24.67           C  
ATOM    125  H   PHE A   8       5.770   3.414   6.137  1.00 24.67           H  
ATOM    126  HA  PHE A   8       7.341   3.115   8.486  1.00 24.67           H  
ATOM    127 1HB  PHE A   8       7.016   1.287   6.915  1.00 24.67           H  
ATOM    128 2HB  PHE A   8       7.856   2.176   5.654  1.00 24.67           H  
ATOM    129  HD1 PHE A   8       8.324   0.690   9.037  1.00 24.67           H  
ATOM    130  HD2 PHE A   8      10.168   2.023   5.423  1.00 24.67           H  
ATOM    131  HE1 PHE A   8      10.464  -0.300   9.775  1.00 24.67           H  
ATOM    132  HE2 PHE A   8      12.313   1.031   6.153  1.00 24.67           H  
ATOM    133  HZ  PHE A   8      12.461  -0.131   8.330  1.00 24.67           H  
ATOM    134  N   ALA A   9       8.765   4.859   6.064  1.00 24.67           N  
ATOM    135  CA  ALA A   9       9.851   5.787   5.827  1.00 24.67           C  
ATOM    136  C   ALA A   9       9.777   6.965   6.789  1.00 24.67           C  
ATOM    137  O   ALA A   9      10.799   7.381   7.336  1.00 24.67           O  
ATOM    138  CB  ALA A   9       9.794   6.281   4.393  1.00 24.67           C  
ATOM    139  H   ALA A   9       8.135   4.630   5.295  1.00 24.67           H  
ATOM    140  HA  ALA A   9      10.791   5.263   6.000  1.00 24.67           H  
ATOM    141 1HB  ALA A   9      10.622   6.963   4.209  1.00 24.67           H  
ATOM    142 2HB  ALA A   9       9.858   5.430   3.713  1.00 24.67           H  
ATOM    143 3HB  ALA A   9       8.852   6.801   4.233  1.00 24.67           H  
ATOM    144  N   SER A  10       8.562   7.463   7.056  1.00 24.67           N  
ATOM    145  CA  SER A  10       8.392   8.579   7.971  1.00 24.67           C  
ATOM    146  C   SER A  10       8.821   8.174   9.375  1.00 24.67           C  
ATOM    147  O   SER A  10       9.513   8.931  10.062  1.00 24.67           O  
ATOM    148  CB  SER A  10       6.943   9.019   7.984  1.00 24.67           C  
ATOM    149  OG  SER A  10       6.560   9.510   6.724  1.00 24.67           O  
ATOM    150  H   SER A  10       7.739   7.093   6.582  1.00 24.67           H  
ATOM    151  HA  SER A  10       9.017   9.406   7.636  1.00 24.67           H  
ATOM    152 1HB  SER A  10       6.308   8.179   8.255  1.00 24.67           H  
ATOM    153 2HB  SER A  10       6.805   9.791   8.736  1.00 24.67           H  
ATOM    154  HG  SER A  10       6.526   8.715   6.138  1.00 24.67           H  
ATOM    155  N   PHE A  11       8.451   6.956   9.787  1.00 24.67           N  
ATOM    156  CA  PHE A  11       8.837   6.431  11.090  1.00 24.67           C  
ATOM    157  C   PHE A  11      10.346   6.403  11.248  1.00 24.67           C  
ATOM    158  O   PHE A  11      10.887   6.907  12.240  1.00 24.67           O  
ATOM    159  CB  PHE A  11       8.284   5.017  11.299  1.00 24.67           C  
ATOM    160  CG  PHE A  11       8.815   4.355  12.527  1.00 24.67           C  
ATOM    161  CD1 PHE A  11       8.323   4.654  13.786  1.00 24.67           C  
ATOM    162  CD2 PHE A  11       9.840   3.421  12.413  1.00 24.67           C  
ATOM    163  CE1 PHE A  11       8.844   4.034  14.908  1.00 24.67           C  
ATOM    164  CE2 PHE A  11      10.362   2.803  13.526  1.00 24.67           C  
ATOM    165  CZ  PHE A  11       9.865   3.110  14.779  1.00 24.67           C  
ATOM    166  H   PHE A  11       7.860   6.382   9.181  1.00 24.67           H  
ATOM    167  HA  PHE A  11       8.424   7.083  11.859  1.00 24.67           H  
ATOM    168 1HB  PHE A  11       7.198   5.057  11.363  1.00 24.67           H  
ATOM    169 2HB  PHE A  11       8.530   4.395  10.458  1.00 24.67           H  
ATOM    170  HD1 PHE A  11       7.521   5.385  13.885  1.00 24.67           H  
ATOM    171  HD2 PHE A  11      10.231   3.182  11.422  1.00 24.67           H  
ATOM    172  HE1 PHE A  11       8.449   4.276  15.895  1.00 24.67           H  
ATOM    173  HE2 PHE A  11      11.166   2.075  13.421  1.00 24.67           H  
ATOM    174  HZ  PHE A  11      10.277   2.624  15.662  1.00 24.67           H  
ATOM    175  N   VAL A  12      11.026   5.828  10.259  1.00 24.67           N  
ATOM    176  CA  VAL A  12      12.469   5.702  10.319  1.00 24.67           C  
ATOM    177  C   VAL A  12      13.148   7.057  10.332  1.00 24.67           C  
ATOM    178  O   VAL A  12      14.072   7.282  11.118  1.00 24.67           O  
ATOM    179  CB  VAL A  12      12.988   4.884   9.135  1.00 24.67           C  
ATOM    180  CG1 VAL A  12      14.512   4.936   9.113  1.00 24.67           C  
ATOM    181  CG2 VAL A  12      12.486   3.460   9.259  1.00 24.67           C  
ATOM    182  H   VAL A  12      10.513   5.451   9.460  1.00 24.67           H  
ATOM    183  HA  VAL A  12      12.724   5.173  11.237  1.00 24.67           H  
ATOM    184  HB  VAL A  12      12.620   5.321   8.202  1.00 24.67           H  
ATOM    185 1HG1 VAL A  12      14.883   4.362   8.265  1.00 24.67           H  
ATOM    186 2HG1 VAL A  12      14.832   5.973   9.015  1.00 24.67           H  
ATOM    187 3HG1 VAL A  12      14.908   4.517  10.038  1.00 24.67           H  
ATOM    188 1HG2 VAL A  12      12.850   2.888   8.416  1.00 24.67           H  
ATOM    189 2HG2 VAL A  12      12.847   3.020  10.186  1.00 24.67           H  
ATOM    190 3HG2 VAL A  12      11.396   3.457   9.257  1.00 24.67           H  
ATOM    191  N   LEU A  13      12.702   7.973   9.480  1.00 24.67           N  
ATOM    192  CA  LEU A  13      13.302   9.294   9.447  1.00 24.67           C  
ATOM    193  C   LEU A  13      13.079  10.025  10.768  1.00 24.67           C  
ATOM    194  O   LEU A  13      13.982  10.698  11.271  1.00 24.67           O  
ATOM    195  CB  LEU A  13      12.733  10.077   8.273  1.00 24.67           C  
ATOM    196  CG  LEU A  13      13.162   9.538   6.905  1.00 24.67           C  
ATOM    197  CD1 LEU A  13      12.391  10.259   5.815  1.00 24.67           C  
ATOM    198  CD2 LEU A  13      14.664   9.714   6.752  1.00 24.67           C  
ATOM    199  H   LEU A  13      11.940   7.750   8.836  1.00 24.67           H  
ATOM    200  HA  LEU A  13      14.373   9.178   9.295  1.00 24.67           H  
ATOM    201 1HB  LEU A  13      11.643  10.029   8.324  1.00 24.67           H  
ATOM    202 2HB  LEU A  13      13.045  11.115   8.350  1.00 24.67           H  
ATOM    203  HG  LEU A  13      12.926   8.481   6.840  1.00 24.67           H  
ATOM    204 1HD1 LEU A  13      12.685   9.868   4.843  1.00 24.67           H  
ATOM    205 2HD1 LEU A  13      11.322  10.093   5.967  1.00 24.67           H  
ATOM    206 3HD1 LEU A  13      12.607  11.324   5.861  1.00 24.67           H  
ATOM    207 1HD2 LEU A  13      14.979   9.323   5.784  1.00 24.67           H  
ATOM    208 2HD2 LEU A  13      14.915  10.773   6.816  1.00 24.67           H  
ATOM    209 3HD2 LEU A  13      15.176   9.170   7.548  1.00 24.67           H  
ATOM    210  N   GLY A  14      11.896   9.849  11.366  1.00 24.67           N  
ATOM    211  CA  GLY A  14      11.579  10.438  12.659  1.00 24.67           C  
ATOM    212  C   GLY A  14      12.575   9.927  13.693  1.00 24.67           C  
ATOM    213  O   GLY A  14      13.185  10.703  14.435  1.00 24.67           O  
ATOM    214  H   GLY A  14      11.169   9.303  10.903  1.00 24.67           H  
ATOM    215 1HA  GLY A  14      11.622  11.524  12.595  1.00 24.67           H  
ATOM    216 2HA  GLY A  14      10.565  10.158  12.944  1.00 24.67           H  
ATOM    217  N   TRP A  15      12.753   8.609  13.725  1.00 24.67           N  
ATOM    218  CA  TRP A  15      13.680   7.972  14.645  1.00 24.67           C  
ATOM    219  C   TRP A  15      15.111   8.480  14.434  1.00 24.67           C  
ATOM    220  O   TRP A  15      15.810   8.815  15.402  1.00 24.67           O  
ATOM    221  CB  TRP A  15      13.613   6.448  14.474  1.00 24.67           C  
ATOM    222  CG  TRP A  15      14.568   5.701  15.340  1.00 24.67           C  
ATOM    223  CD1 TRP A  15      14.373   5.288  16.625  1.00 24.67           C  
ATOM    224  CD2 TRP A  15      15.892   5.263  14.973  1.00 24.67           C  
ATOM    225  NE1 TRP A  15      15.490   4.634  17.083  1.00 24.67           N  
ATOM    226  CE2 TRP A  15      16.431   4.613  16.083  1.00 24.67           C  
ATOM    227  CE3 TRP A  15      16.648   5.371  13.810  1.00 24.67           C  
ATOM    228  CZ2 TRP A  15      17.709   4.074  16.065  1.00 24.67           C  
ATOM    229  CZ3 TRP A  15      17.926   4.839  13.783  1.00 24.67           C  
ATOM    230  CH2 TRP A  15      18.446   4.206  14.884  1.00 24.67           C  
ATOM    231  H   TRP A  15      12.207   8.022  13.091  1.00 24.67           H  
ATOM    232  HA  TRP A  15      13.375   8.218  15.661  1.00 24.67           H  
ATOM    233 1HB  TRP A  15      12.600   6.101  14.689  1.00 24.67           H  
ATOM    234 2HB  TRP A  15      13.824   6.194  13.439  1.00 24.67           H  
ATOM    235  HD1 TRP A  15      13.467   5.457  17.204  1.00 24.67           H  
ATOM    236  HE1 TRP A  15      15.605   4.234  18.004  1.00 24.67           H  
ATOM    237  HE3 TRP A  15      16.233   5.866  12.945  1.00 24.67           H  
ATOM    238  HZ2 TRP A  15      18.136   3.565  16.931  1.00 24.67           H  
ATOM    239  HZ3 TRP A  15      18.506   4.935  12.866  1.00 24.67           H  
ATOM    240  HH2 TRP A  15      19.454   3.796  14.832  1.00 24.67           H  
ATOM    241  N   CYS A  16      15.547   8.557  13.170  1.00 24.67           N  
ATOM    242  CA  CYS A  16      16.903   8.992  12.867  1.00 24.67           C  
ATOM    243  C   CYS A  16      17.120  10.425  13.335  1.00 24.67           C  
ATOM    244  O   CYS A  16      18.159  10.744  13.924  1.00 24.67           O  
ATOM    245  CB  CYS A  16      17.149   8.943  11.361  1.00 24.67           C  
ATOM    246  SG  CYS A  16      17.180   7.275  10.661  1.00 24.67           S  
ATOM    247  H   CYS A  16      14.931   8.274  12.409  1.00 24.67           H  
ATOM    248  HA  CYS A  16      17.606   8.334  13.376  1.00 24.67           H  
ATOM    249 1HB  CYS A  16      16.368   9.506  10.850  1.00 24.67           H  
ATOM    250 2HB  CYS A  16      18.099   9.422  11.136  1.00 24.67           H  
ATOM    251  HG  CYS A  16      15.852   7.049  10.858  1.00 24.67           H  
ATOM    252  N   LEU A  17      16.117  11.279  13.117  1.00 24.67           N  
ATOM    253  CA  LEU A  17      16.183  12.671  13.526  1.00 24.67           C  
ATOM    254  C   LEU A  17      16.313  12.774  15.031  1.00 24.67           C  
ATOM    255  O   LEU A  17      17.170  13.500  15.533  1.00 24.67           O  
ATOM    256  CB  LEU A  17      14.947  13.439  13.059  1.00 24.67           C  
ATOM    257  CG  LEU A  17      14.898  14.890  13.484  1.00 24.67           C  
ATOM    258  CD1 LEU A  17      16.093  15.624  12.901  1.00 24.67           C  
ATOM    259  CD2 LEU A  17      13.595  15.510  13.025  1.00 24.67           C  
ATOM    260  H   LEU A  17      15.285  10.961  12.621  1.00 24.67           H  
ATOM    261  HA  LEU A  17      17.063  13.122  13.072  1.00 24.67           H  
ATOM    262 1HB  LEU A  17      14.900  13.397  11.972  1.00 24.67           H  
ATOM    263 2HB  LEU A  17      14.062  12.943  13.455  1.00 24.67           H  
ATOM    264  HG  LEU A  17      14.958  14.942  14.557  1.00 24.67           H  
ATOM    265 1HD1 LEU A  17      16.070  16.666  13.219  1.00 24.67           H  
ATOM    266 2HD1 LEU A  17      17.013  15.159  13.256  1.00 24.67           H  
ATOM    267 3HD1 LEU A  17      16.056  15.574  11.814  1.00 24.67           H  
ATOM    268 1HD2 LEU A  17      13.557  16.553  13.341  1.00 24.67           H  
ATOM    269 2HD2 LEU A  17      13.529  15.456  11.937  1.00 24.67           H  
ATOM    270 3HD2 LEU A  17      12.762  14.964  13.467  1.00 24.67           H  
ATOM    271  N   ARG A  18      15.478  12.036  15.761  1.00 24.67           N  
ATOM    272  CA  ARG A  18      15.515  12.075  17.215  1.00 24.67           C  
ATOM    273  C   ARG A  18      16.871  11.605  17.747  1.00 24.67           C  
ATOM    274  O   ARG A  18      17.403  12.166  18.717  1.00 24.67           O  
ATOM    275  CB  ARG A  18      14.397  11.212  17.774  1.00 24.67           C  
ATOM    276  CG  ARG A  18      13.001  11.789  17.585  1.00 24.67           C  
ATOM    277  CD  ARG A  18      11.955  10.835  18.020  1.00 24.67           C  
ATOM    278  NE  ARG A  18      10.616  11.376  17.845  1.00 24.67           N  
ATOM    279  CZ  ARG A  18       9.479  10.668  17.993  1.00 24.67           C  
ATOM    280  NH1 ARG A  18       9.535   9.395  18.316  1.00 24.67           N  
ATOM    281  NH2 ARG A  18       8.307  11.252  17.813  1.00 24.67           N  
ATOM    282  H   ARG A  18      14.784  11.450  15.292  1.00 24.67           H  
ATOM    283  HA  ARG A  18      15.352  13.103  17.533  1.00 24.67           H  
ATOM    284 1HB  ARG A  18      14.417  10.238  17.280  1.00 24.67           H  
ATOM    285 2HB  ARG A  18      14.556  11.046  18.837  1.00 24.67           H  
ATOM    286 1HG  ARG A  18      12.905  12.698  18.177  1.00 24.67           H  
ATOM    287 2HG  ARG A  18      12.845  12.026  16.534  1.00 24.67           H  
ATOM    288 1HD  ARG A  18      12.036   9.925  17.423  1.00 24.67           H  
ATOM    289 2HD  ARG A  18      12.093  10.594  19.072  1.00 24.67           H  
ATOM    290  HE  ARG A  18      10.533  12.353  17.597  1.00 24.67           H  
ATOM    291 1HH1 ARG A  18      10.430   8.949  18.453  1.00 24.67           H  
ATOM    292 2HH1 ARG A  18       8.683   8.864  18.427  1.00 24.67           H  
ATOM    293 1HH2 ARG A  18       8.262  12.231  17.564  1.00 24.67           H  
ATOM    294 2HH2 ARG A  18       7.456  10.720  17.924  1.00 24.67           H  
ATOM    295  N   SER A  19      17.463  10.592  17.101  1.00 24.67           N  
ATOM    296  CA  SER A  19      18.775  10.118  17.526  1.00 24.67           C  
ATOM    297  C   SER A  19      19.821  11.212  17.291  1.00 24.67           C  
ATOM    298  O   SER A  19      20.671  11.472  18.152  1.00 24.67           O  
ATOM    299  CB  SER A  19      19.148   8.857  16.766  1.00 24.67           C  
ATOM    300  OG  SER A  19      18.285   7.799  17.090  1.00 24.67           O  
ATOM    301  H   SER A  19      16.985  10.129  16.324  1.00 24.67           H  
ATOM    302  HA  SER A  19      18.738   9.894  18.591  1.00 24.67           H  
ATOM    303 1HB  SER A  19      19.101   9.049  15.696  1.00 24.67           H  
ATOM    304 2HB  SER A  19      20.172   8.582  17.004  1.00 24.67           H  
ATOM    305  HG  SER A  19      17.420   8.042  16.708  1.00 24.67           H  
ATOM    306  N   GLY A  20      19.718  11.881  16.136  1.00 24.67           N  
ATOM    307  CA  GLY A  20      20.605  12.968  15.738  1.00 24.67           C  
ATOM    308  C   GLY A  20      20.541  14.127  16.723  1.00 24.67           C  
ATOM    309  O   GLY A  20      21.574  14.609  17.200  1.00 24.67           O  
ATOM    310  H   GLY A  20      18.997  11.597  15.472  1.00 24.67           H  
ATOM    311 1HA  GLY A  20      21.627  12.598  15.665  1.00 24.67           H  
ATOM    312 2HA  GLY A  20      20.314  13.315  14.746  1.00 24.67           H  
ATOM    313  N   ILE A  21      19.319  14.563  17.033  1.00 24.67           N  
ATOM    314  CA  ILE A  21      19.081  15.664  17.953  1.00 24.67           C  
ATOM    315  C   ILE A  21      19.606  15.330  19.336  1.00 24.67           C  
ATOM    316  O   ILE A  21      20.239  16.172  19.980  1.00 24.67           O  
ATOM    317  CB  ILE A  21      17.586  16.001  18.058  1.00 24.67           C  
ATOM    318  CG1 ILE A  21      17.076  16.598  16.745  1.00 24.67           C  
ATOM    319  CG2 ILE A  21      17.357  16.969  19.214  1.00 24.67           C  
ATOM    320  CD1 ILE A  21      15.575  16.681  16.689  1.00 24.67           C  
ATOM    321  H   ILE A  21      18.521  14.112  16.589  1.00 24.67           H  
ATOM    322  HA  ILE A  21      19.608  16.541  17.586  1.00 24.67           H  
ATOM    323  HB  ILE A  21      17.025  15.081  18.236  1.00 24.67           H  
ATOM    324 1HG1 ILE A  21      17.488  17.596  16.622  1.00 24.67           H  
ATOM    325 2HG1 ILE A  21      17.420  15.980  15.918  1.00 24.67           H  
ATOM    326 1HG2 ILE A  21      16.295  17.192  19.294  1.00 24.67           H  
ATOM    327 2HG2 ILE A  21      17.702  16.515  20.144  1.00 24.67           H  
ATOM    328 3HG2 ILE A  21      17.910  17.891  19.034  1.00 24.67           H  
ATOM    329 1HD1 ILE A  21      15.269  17.107  15.736  1.00 24.67           H  
ATOM    330 2HD1 ILE A  21      15.158  15.679  16.795  1.00 24.67           H  
ATOM    331 3HD1 ILE A  21      15.217  17.311  17.499  1.00 24.67           H  
ATOM    332  N   THR A  22      19.351  14.108  19.809  1.00 24.67           N  
ATOM    333  CA  THR A  22      19.834  13.704  21.118  1.00 24.67           C  
ATOM    334  C   THR A  22      21.359  13.791  21.169  1.00 24.67           C  
ATOM    335  O   THR A  22      21.929  14.368  22.101  1.00 24.67           O  
ATOM    336  CB  THR A  22      19.398  12.265  21.434  1.00 24.67           C  
ATOM    337  OG1 THR A  22      17.962  12.191  21.446  1.00 24.67           O  
ATOM    338  CG2 THR A  22      19.953  11.844  22.784  1.00 24.67           C  
ATOM    339  H   THR A  22      18.801  13.443  19.261  1.00 24.67           H  
ATOM    340  HA  THR A  22      19.422  14.378  21.868  1.00 24.67           H  
ATOM    341  HB  THR A  22      19.777  11.594  20.663  1.00 24.67           H  
ATOM    342  HG1 THR A  22      17.635  12.317  20.520  1.00 24.67           H  
ATOM    343 1HG2 THR A  22      19.646  10.822  23.000  1.00 24.67           H  
ATOM    344 2HG2 THR A  22      21.039  11.900  22.752  1.00 24.67           H  
ATOM    345 3HG2 THR A  22      19.576  12.509  23.559  1.00 24.67           H  
ATOM    346  N   TYR A  23      22.026  13.245  20.148  1.00 24.67           N  
ATOM    347  CA  TYR A  23      23.480  13.292  20.077  1.00 24.67           C  
ATOM    348  C   TYR A  23      23.981  14.728  20.082  1.00 24.67           C  
ATOM    349  O   TYR A  23      24.847  15.088  20.886  1.00 24.67           O  
ATOM    350  CB  TYR A  23      23.970  12.533  18.846  1.00 24.67           C  
ATOM    351  CG  TYR A  23      25.456  12.616  18.590  1.00 24.67           C  
ATOM    352  CD1 TYR A  23      26.343  11.868  19.349  1.00 24.67           C  
ATOM    353  CD2 TYR A  23      25.927  13.412  17.563  1.00 24.67           C  
ATOM    354  CE1 TYR A  23      27.699  11.932  19.088  1.00 24.67           C  
ATOM    355  CE2 TYR A  23      27.275  13.465  17.298  1.00 24.67           C  
ATOM    356  CZ  TYR A  23      28.161  12.735  18.056  1.00 24.67           C  
ATOM    357  OH  TYR A  23      29.510  12.796  17.789  1.00 24.67           O  
ATOM    358  H   TYR A  23      21.512  12.771  19.403  1.00 24.67           H  
ATOM    359  HA  TYR A  23      23.880  12.801  20.962  1.00 24.67           H  
ATOM    360 1HB  TYR A  23      23.698  11.482  18.942  1.00 24.67           H  
ATOM    361 2HB  TYR A  23      23.455  12.914  17.964  1.00 24.67           H  
ATOM    362  HD1 TYR A  23      25.971  11.233  20.152  1.00 24.67           H  
ATOM    363  HD2 TYR A  23      25.227  13.992  16.961  1.00 24.67           H  
ATOM    364  HE1 TYR A  23      28.398  11.348  19.686  1.00 24.67           H  
ATOM    365  HE2 TYR A  23      27.642  14.091  16.485  1.00 24.67           H  
ATOM    366  HH  TYR A  23      29.662  13.390  17.050  1.00 24.67           H  
ATOM    367  N   PHE A  24      23.421  15.556  19.201  1.00 24.67           N  
ATOM    368  CA  PHE A  24      23.819  16.949  19.105  1.00 24.67           C  
ATOM    369  C   PHE A  24      23.647  17.646  20.443  1.00 24.67           C  
ATOM    370  O   PHE A  24      24.554  18.336  20.910  1.00 24.67           O  
ATOM    371  CB  PHE A  24      23.028  17.675  18.028  1.00 24.67           C  
ATOM    372  CG  PHE A  24      23.386  19.127  17.903  1.00 24.67           C  
ATOM    373  CD1 PHE A  24      24.545  19.512  17.245  1.00 24.67           C  
ATOM    374  CD2 PHE A  24      22.563  20.109  18.429  1.00 24.67           C  
ATOM    375  CE1 PHE A  24      24.871  20.846  17.116  1.00 24.67           C  
ATOM    376  CE2 PHE A  24      22.887  21.443  18.299  1.00 24.67           C  
ATOM    377  CZ  PHE A  24      24.042  21.811  17.641  1.00 24.67           C  
ATOM    378  H   PHE A  24      22.702  15.204  18.568  1.00 24.67           H  
ATOM    379  HA  PHE A  24      24.870  16.982  18.835  1.00 24.67           H  
ATOM    380 1HB  PHE A  24      23.194  17.190  17.066  1.00 24.67           H  
ATOM    381 2HB  PHE A  24      21.962  17.599  18.250  1.00 24.67           H  
ATOM    382  HD1 PHE A  24      25.199  18.748  16.828  1.00 24.67           H  
ATOM    383  HD2 PHE A  24      21.649  19.815  18.948  1.00 24.67           H  
ATOM    384  HE1 PHE A  24      25.785  21.137  16.598  1.00 24.67           H  
ATOM    385  HE2 PHE A  24      22.232  22.205  18.717  1.00 24.67           H  
ATOM    386  HZ  PHE A  24      24.301  22.864  17.542  1.00 24.67           H  
ATOM    387  N   THR A  25      22.487  17.466  21.069  1.00 24.67           N  
ATOM    388  CA  THR A  25      22.205  18.106  22.336  1.00 24.67           C  
ATOM    389  C   THR A  25      23.281  17.745  23.348  1.00 24.67           C  
ATOM    390  O   THR A  25      23.813  18.625  24.026  1.00 24.67           O  
ATOM    391  CB  THR A  25      20.832  17.673  22.871  1.00 24.67           C  
ATOM    392  OG1 THR A  25      19.816  18.043  21.926  1.00 24.67           O  
ATOM    393  CG2 THR A  25      20.563  18.332  24.214  1.00 24.67           C  
ATOM    394  H   THR A  25      21.770  16.881  20.649  1.00 24.67           H  
ATOM    395  HA  THR A  25      22.210  19.185  22.193  1.00 24.67           H  
ATOM    396  HB  THR A  25      20.817  16.590  22.993  1.00 24.67           H  
ATOM    397  HG1 THR A  25      19.974  17.533  21.096  1.00 24.67           H  
ATOM    398 1HG2 THR A  25      19.591  18.016  24.588  1.00 24.67           H  
ATOM    399 2HG2 THR A  25      21.336  18.035  24.924  1.00 24.67           H  
ATOM    400 3HG2 THR A  25      20.573  19.414  24.101  1.00 24.67           H  
ATOM    401  N   ARG A  26      23.637  16.461  23.426  1.00 24.67           N  
ATOM    402  CA  ARG A  26      24.660  16.020  24.361  1.00 24.67           C  
ATOM    403  C   ARG A  26      26.017  16.665  24.048  1.00 24.67           C  
ATOM    404  O   ARG A  26      26.773  17.027  24.962  1.00 24.67           O  
ATOM    405  CB  ARG A  26      24.756  14.502  24.329  1.00 24.67           C  
ATOM    406  CG  ARG A  26      23.559  13.786  24.958  1.00 24.67           C  
ATOM    407  CD  ARG A  26      23.631  12.319  24.765  1.00 24.67           C  
ATOM    408  NE  ARG A  26      22.501  11.634  25.374  1.00 24.67           N  
ATOM    409  CZ  ARG A  26      22.194  10.336  25.178  1.00 24.67           C  
ATOM    410  NH1 ARG A  26      22.938   9.597  24.385  1.00 24.67           N  
ATOM    411  NH2 ARG A  26      21.144   9.806  25.780  1.00 24.67           N  
ATOM    412  H   ARG A  26      23.165  15.770  22.838  1.00 24.67           H  
ATOM    413  HA  ARG A  26      24.355  16.322  25.365  1.00 24.67           H  
ATOM    414 1HB  ARG A  26      24.831  14.167  23.294  1.00 24.67           H  
ATOM    415 2HB  ARG A  26      25.657  14.179  24.847  1.00 24.67           H  
ATOM    416 1HG  ARG A  26      23.539  13.991  26.029  1.00 24.67           H  
ATOM    417 2HG  ARG A  26      22.638  14.152  24.506  1.00 24.67           H  
ATOM    418 1HD  ARG A  26      23.624  12.104  23.695  1.00 24.67           H  
ATOM    419 2HD  ARG A  26      24.546  11.933  25.209  1.00 24.67           H  
ATOM    420  HE  ARG A  26      21.904  12.170  25.990  1.00 24.67           H  
ATOM    421 1HH1 ARG A  26      23.740  10.003  23.924  1.00 24.67           H  
ATOM    422 2HH1 ARG A  26      22.708   8.626  24.237  1.00 24.67           H  
ATOM    423 1HH2 ARG A  26      20.570  10.374  26.389  1.00 24.67           H  
ATOM    424 2HH2 ARG A  26      20.914   8.835  25.632  1.00 24.67           H  
ATOM    425  N   LEU A  27      26.328  16.862  22.759  1.00 24.67           N  
ATOM    426  CA  LEU A  27      27.594  17.504  22.419  1.00 24.67           C  
ATOM    427  C   LEU A  27      27.597  18.934  22.942  1.00 24.67           C  
ATOM    428  O   LEU A  27      28.618  19.432  23.439  1.00 24.67           O  
ATOM    429  CB  LEU A  27      27.796  17.615  20.901  1.00 24.67           C  
ATOM    430  CG  LEU A  27      27.983  16.357  20.098  1.00 24.67           C  
ATOM    431  CD1 LEU A  27      28.022  16.765  18.636  1.00 24.67           C  
ATOM    432  CD2 LEU A  27      29.239  15.644  20.523  1.00 24.67           C  
ATOM    433  H   LEU A  27      25.698  16.532  22.023  1.00 24.67           H  
ATOM    434  HA  LEU A  27      28.412  16.950  22.875  1.00 24.67           H  
ATOM    435 1HB  LEU A  27      26.942  18.131  20.482  1.00 24.67           H  
ATOM    436 2HB  LEU A  27      28.671  18.237  20.727  1.00 24.67           H  
ATOM    437  HG  LEU A  27      27.135  15.694  20.241  1.00 24.67           H  
ATOM    438 1HD1 LEU A  27      28.145  15.903  18.019  1.00 24.67           H  
ATOM    439 2HD1 LEU A  27      27.100  17.270  18.374  1.00 24.67           H  
ATOM    440 3HD1 LEU A  27      28.858  17.441  18.478  1.00 24.67           H  
ATOM    441 1HD2 LEU A  27      29.362  14.742  19.927  1.00 24.67           H  
ATOM    442 2HD2 LEU A  27      30.098  16.297  20.375  1.00 24.67           H  
ATOM    443 3HD2 LEU A  27      29.162  15.374  21.576  1.00 24.67           H  
ATOM    444  N   MET A  28      26.444  19.602  22.831  1.00 24.67           N  
ATOM    445  CA  MET A  28      26.359  20.998  23.223  1.00 24.67           C  
ATOM    446  C   MET A  28      26.377  21.151  24.736  1.00 24.67           C  
ATOM    447  O   MET A  28      27.063  22.029  25.267  1.00 24.67           O  
ATOM    448  CB  MET A  28      25.086  21.621  22.655  1.00 24.67           C  
ATOM    449  CG  MET A  28      25.028  21.700  21.133  1.00 24.67           C  
ATOM    450  SD  MET A  28      26.354  22.639  20.391  1.00 24.67           S  
ATOM    451  CE  MET A  28      27.439  21.296  19.906  1.00 24.67           C  
ATOM    452  H   MET A  28      25.635  19.135  22.412  1.00 24.67           H  
ATOM    453  HA  MET A  28      27.222  21.523  22.819  1.00 24.67           H  
ATOM    454 1HB  MET A  28      24.228  21.032  22.981  1.00 24.67           H  
ATOM    455 2HB  MET A  28      24.963  22.626  23.053  1.00 24.67           H  
ATOM    456 1HG  MET A  28      25.056  20.700  20.722  1.00 24.67           H  
ATOM    457 2HG  MET A  28      24.085  22.154  20.846  1.00 24.67           H  
ATOM    458 1HE  MET A  28      28.319  21.698  19.410  1.00 24.67           H  
ATOM    459 2HE  MET A  28      27.745  20.750  20.785  1.00 24.67           H  
ATOM    460 3HE  MET A  28      26.911  20.625  19.229  1.00 24.67           H  
ATOM    461  N   GLU A  29      25.681  20.256  25.446  1.00 24.67           N  
ATOM    462  CA  GLU A  29      25.662  20.313  26.905  1.00 24.67           C  
ATOM    463  C   GLU A  29      27.060  20.061  27.456  1.00 24.67           C  
ATOM    464  O   GLU A  29      27.476  20.677  28.435  1.00 24.67           O  
ATOM    465  CB  GLU A  29      24.664  19.304  27.491  1.00 24.67           C  
ATOM    466  CG  GLU A  29      23.181  19.641  27.246  1.00 24.67           C  
ATOM    467  CD  GLU A  29      22.222  18.600  27.804  1.00 24.67           C  
ATOM    468  OE1 GLU A  29      22.676  17.593  28.299  1.00 24.67           O  
ATOM    469  OE2 GLU A  29      21.034  18.818  27.727  1.00 24.67           O  
ATOM    470  H   GLU A  29      25.130  19.549  24.959  1.00 24.67           H  
ATOM    471  HA  GLU A  29      25.356  21.316  27.208  1.00 24.67           H  
ATOM    472 1HB  GLU A  29      24.855  18.321  27.052  1.00 24.67           H  
ATOM    473 2HB  GLU A  29      24.822  19.218  28.565  1.00 24.67           H  
ATOM    474 1HG  GLU A  29      22.962  20.602  27.710  1.00 24.67           H  
ATOM    475 2HG  GLU A  29      23.017  19.744  26.177  1.00 24.67           H  
ATOM    476  N   THR A  30      27.792  19.154  26.809  1.00 24.67           N  
ATOM    477  CA  THR A  30      29.151  18.836  27.205  1.00 24.67           C  
ATOM    478  C   THR A  30      30.086  20.019  26.952  1.00 24.67           C  
ATOM    479  O   THR A  30      30.926  20.351  27.793  1.00 24.67           O  
ATOM    480  CB  THR A  30      29.672  17.618  26.424  1.00 24.67           C  
ATOM    481  OG1 THR A  30      28.835  16.483  26.688  1.00 24.67           O  
ATOM    482  CG2 THR A  30      31.097  17.306  26.834  1.00 24.67           C  
ATOM    483  H   THR A  30      27.386  18.640  26.027  1.00 24.67           H  
ATOM    484  HA  THR A  30      29.160  18.609  28.269  1.00 24.67           H  
ATOM    485  HB  THR A  30      29.644  17.834  25.356  1.00 24.67           H  
ATOM    486  HG1 THR A  30      27.967  16.625  26.241  1.00 24.67           H  
ATOM    487 1HG2 THR A  30      31.455  16.444  26.272  1.00 24.67           H  
ATOM    488 2HG2 THR A  30      31.729  18.168  26.621  1.00 24.67           H  
ATOM    489 3HG2 THR A  30      31.129  17.084  27.899  1.00 24.67           H  
ATOM    490  N   SER A  31      29.947  20.644  25.776  1.00 24.67           N  
ATOM    491  CA  SER A  31      30.799  21.749  25.359  1.00 24.67           C  
ATOM    492  C   SER A  31      30.664  23.023  26.203  1.00 24.67           C  
ATOM    493  O   SER A  31      31.673  23.675  26.491  1.00 24.67           O  
ATOM    494  CB  SER A  31      30.495  22.092  23.914  1.00 24.67           C  
ATOM    495  OG  SER A  31      30.827  21.025  23.064  1.00 24.67           O  
ATOM    496  H   SER A  31      29.245  20.312  25.117  1.00 24.67           H  
ATOM    497  HA  SER A  31      31.833  21.412  25.425  1.00 24.67           H  
ATOM    498 1HB  SER A  31      29.435  22.326  23.812  1.00 24.67           H  
ATOM    499 2HB  SER A  31      31.056  22.979  23.629  1.00 24.67           H  
ATOM    500  HG  SER A  31      30.152  20.328  23.242  1.00 24.67           H  
ATOM    501  N   SER A  32      29.436  23.389  26.586  1.00 24.67           N  
ATOM    502  CA  SER A  32      29.229  24.619  27.351  1.00 24.67           C  
ATOM    503  C   SER A  32      27.897  24.647  28.099  1.00 24.67           C  
ATOM    504  O   SER A  32      27.890  24.613  29.332  1.00 24.67           O  
ATOM    505  OXT SER A  32      26.925  25.124  27.514  1.00 24.67           O  
ATOM    506  CB  SER A  32      29.304  25.820  26.424  1.00 24.67           C  
ATOM    507  OG  SER A  32      29.078  27.012  27.126  1.00 24.67           O  
ATOM    508  H   SER A  32      28.634  22.819  26.308  1.00 24.67           H  
ATOM    509  HA  SER A  32      30.028  24.695  28.088  1.00 24.67           H  
ATOM    510 1HB  SER A  32      30.284  25.857  25.950  1.00 24.67           H  
ATOM    511 2HB  SER A  32      28.562  25.713  25.634  1.00 24.67           H  
ATOM    512  HG  SER A  32      29.787  27.075  27.772  1.00 24.67           H  
TER     513
ENDMDL

REMARK ID 519589 MODEL 3 2023-05-20_00000101_2_19
PFRMAT TS
TARGET 2023-05-20_00000101_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.534  -0.278   0.264  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.941  -0.249  -0.115  1.00 24.67           C  
ATOM      3  C   MET A   1       2.509   1.158   0.005  1.00 24.67           C  
ATOM      4  O   MET A   1       1.998   2.099  -0.606  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.115  -0.773  -1.541  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.558  -0.817  -2.003  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.786  -1.482  -3.667  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.590  -3.229  -3.400  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.338  -1.128   0.773  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.333   0.520   0.850  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.040  -0.239  -0.565  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.500  -0.890   0.568  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.705  -1.778  -1.614  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.562  -0.138  -2.233  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.982   0.185  -1.968  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.109  -1.433  -1.315  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.708  -3.758  -4.346  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.345  -3.577  -2.695  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.598  -3.426  -2.995  1.00 24.67           H  
ATOM     20  N   SER A   2       3.565   1.305   0.801  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.207   2.606   0.979  1.00 24.67           C  
ATOM     22  C   SER A   2       5.104   2.936  -0.207  1.00 24.67           C  
ATOM     23  O   SER A   2       5.447   2.051  -0.995  1.00 24.67           O  
ATOM     24  CB  SER A   2       5.009   2.635   2.267  1.00 24.67           C  
ATOM     25  OG  SER A   2       6.115   1.775   2.198  1.00 24.67           O  
ATOM     26  H   SER A   2       3.945   0.505   1.288  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.430   3.371   1.039  1.00 24.67           H  
ATOM     28 1HB  SER A   2       5.347   3.650   2.466  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.368   2.337   3.096  1.00 24.67           H  
ATOM     30  HG  SER A   2       6.472   1.733   3.094  1.00 24.67           H  
ATOM     31  N   VAL A   3       5.542   4.190  -0.282  1.00 24.67           N  
ATOM     32  CA  VAL A   3       6.391   4.665  -1.369  1.00 24.67           C  
ATOM     33  C   VAL A   3       7.720   3.938  -1.485  1.00 24.67           C  
ATOM     34  O   VAL A   3       8.170   3.639  -2.593  1.00 24.67           O  
ATOM     35  CB  VAL A   3       6.677   6.161  -1.196  1.00 24.67           C  
ATOM     36  CG1 VAL A   3       7.735   6.596  -2.204  1.00 24.67           C  
ATOM     37  CG2 VAL A   3       5.389   6.939  -1.385  1.00 24.67           C  
ATOM     38  H   VAL A   3       5.234   4.850   0.416  1.00 24.67           H  
ATOM     39  HA  VAL A   3       5.842   4.530  -2.300  1.00 24.67           H  
ATOM     40  HB  VAL A   3       7.075   6.343  -0.197  1.00 24.67           H  
ATOM     41 1HG1 VAL A   3       7.945   7.657  -2.078  1.00 24.67           H  
ATOM     42 2HG1 VAL A   3       8.651   6.025  -2.046  1.00 24.67           H  
ATOM     43 3HG1 VAL A   3       7.368   6.417  -3.216  1.00 24.67           H  
ATOM     44 1HG2 VAL A   3       5.584   8.004  -1.259  1.00 24.67           H  
ATOM     45 2HG2 VAL A   3       4.999   6.757  -2.386  1.00 24.67           H  
ATOM     46 3HG2 VAL A   3       4.656   6.614  -0.646  1.00 24.67           H  
ATOM     47  N   LEU A   4       8.373   3.666  -0.364  1.00 24.67           N  
ATOM     48  CA  LEU A   4       9.660   2.987  -0.431  1.00 24.67           C  
ATOM     49  C   LEU A   4       9.520   1.570  -0.980  1.00 24.67           C  
ATOM     50  O   LEU A   4      10.390   1.085  -1.711  1.00 24.67           O  
ATOM     51  CB  LEU A   4      10.300   2.950   0.948  1.00 24.67           C  
ATOM     52  CG  LEU A   4      10.726   4.317   1.483  1.00 24.67           C  
ATOM     53  CD1 LEU A   4      11.227   4.167   2.911  1.00 24.67           C  
ATOM     54  CD2 LEU A   4      11.791   4.901   0.569  1.00 24.67           C  
ATOM     55  H   LEU A   4       7.975   3.924   0.528  1.00 24.67           H  
ATOM     56  HA  LEU A   4      10.309   3.550  -1.100  1.00 24.67           H  
ATOM     57 1HB  LEU A   4       9.589   2.517   1.650  1.00 24.67           H  
ATOM     58 2HB  LEU A   4      11.181   2.311   0.909  1.00 24.67           H  
ATOM     59  HG  LEU A   4       9.864   4.985   1.499  1.00 24.67           H  
ATOM     60 1HD1 LEU A   4      11.519   5.143   3.298  1.00 24.67           H  
ATOM     61 2HD1 LEU A   4      10.433   3.754   3.533  1.00 24.67           H  
ATOM     62 3HD1 LEU A   4      12.086   3.499   2.926  1.00 24.67           H  
ATOM     63 1HD2 LEU A   4      12.092   5.881   0.941  1.00 24.67           H  
ATOM     64 2HD2 LEU A   4      12.657   4.238   0.550  1.00 24.67           H  
ATOM     65 3HD2 LEU A   4      11.390   5.003  -0.441  1.00 24.67           H  
ATOM     66  N   VAL A   5       8.419   0.903  -0.636  1.00 24.67           N  
ATOM     67  CA  VAL A   5       8.190  -0.456  -1.103  1.00 24.67           C  
ATOM     68  C   VAL A   5       7.878  -0.425  -2.580  1.00 24.67           C  
ATOM     69  O   VAL A   5       8.415  -1.217  -3.352  1.00 24.67           O  
ATOM     70  CB  VAL A   5       7.036  -1.120  -0.355  1.00 24.67           C  
ATOM     71  CG1 VAL A   5       6.742  -2.477  -0.988  1.00 24.67           C  
ATOM     72  CG2 VAL A   5       7.396  -1.261   1.103  1.00 24.67           C  
ATOM     73  H   VAL A   5       7.727   1.348  -0.047  1.00 24.67           H  
ATOM     74  HA  VAL A   5       9.096  -1.040  -0.944  1.00 24.67           H  
ATOM     75  HB  VAL A   5       6.145  -0.500  -0.448  1.00 24.67           H  
ATOM     76 1HG1 VAL A   5       5.912  -2.950  -0.468  1.00 24.67           H  
ATOM     77 2HG1 VAL A   5       6.483  -2.334  -2.037  1.00 24.67           H  
ATOM     78 3HG1 VAL A   5       7.625  -3.111  -0.916  1.00 24.67           H  
ATOM     79 1HG2 VAL A   5       6.570  -1.725   1.639  1.00 24.67           H  
ATOM     80 2HG2 VAL A   5       8.287  -1.880   1.199  1.00 24.67           H  
ATOM     81 3HG2 VAL A   5       7.591  -0.274   1.520  1.00 24.67           H  
ATOM     82  N   TYR A   6       7.018   0.514  -2.967  1.00 24.67           N  
ATOM     83  CA  TYR A   6       6.641   0.713  -4.352  1.00 24.67           C  
ATOM     84  C   TYR A   6       7.873   0.979  -5.203  1.00 24.67           C  
ATOM     85  O   TYR A   6       8.054   0.369  -6.265  1.00 24.67           O  
ATOM     86  CB  TYR A   6       5.647   1.866  -4.463  1.00 24.67           C  
ATOM     87  CG  TYR A   6       5.229   2.167  -5.867  1.00 24.67           C  
ATOM     88  CD1 TYR A   6       4.260   1.386  -6.479  1.00 24.67           C  
ATOM     89  CD2 TYR A   6       5.811   3.221  -6.552  1.00 24.67           C  
ATOM     90  CE1 TYR A   6       3.871   1.659  -7.774  1.00 24.67           C  
ATOM     91  CE2 TYR A   6       5.424   3.495  -7.849  1.00 24.67           C  
ATOM     92  CZ  TYR A   6       4.456   2.718  -8.460  1.00 24.67           C  
ATOM     93  OH  TYR A   6       4.068   2.992  -9.753  1.00 24.67           O  
ATOM     94  H   TYR A   6       6.599   1.122  -2.262  1.00 24.67           H  
ATOM     95  HA  TYR A   6       6.177  -0.196  -4.723  1.00 24.67           H  
ATOM     96 1HB  TYR A   6       4.756   1.640  -3.876  1.00 24.67           H  
ATOM     97 2HB  TYR A   6       6.090   2.763  -4.042  1.00 24.67           H  
ATOM     98  HD1 TYR A   6       3.805   0.558  -5.938  1.00 24.67           H  
ATOM     99  HD2 TYR A   6       6.575   3.832  -6.067  1.00 24.67           H  
ATOM    100  HE1 TYR A   6       3.110   1.046  -8.256  1.00 24.67           H  
ATOM    101  HE2 TYR A   6       5.881   4.323  -8.390  1.00 24.67           H  
ATOM    102  HH  TYR A   6       4.587   3.726 -10.093  1.00 24.67           H  
ATOM    103  N   SER A   7       8.723   1.901  -4.741  1.00 24.67           N  
ATOM    104  CA  SER A   7       9.918   2.270  -5.473  1.00 24.67           C  
ATOM    105  C   SER A   7      10.832   1.056  -5.650  1.00 24.67           C  
ATOM    106  O   SER A   7      11.322   0.799  -6.755  1.00 24.67           O  
ATOM    107  CB  SER A   7      10.645   3.358  -4.703  1.00 24.67           C  
ATOM    108  OG  SER A   7       9.863   4.520  -4.621  1.00 24.67           O  
ATOM    109  H   SER A   7       8.522   2.379  -3.866  1.00 24.67           H  
ATOM    110  HA  SER A   7       9.627   2.643  -6.454  1.00 24.67           H  
ATOM    111 1HB  SER A   7      10.873   3.001  -3.698  1.00 24.67           H  
ATOM    112 2HB  SER A   7      11.588   3.582  -5.195  1.00 24.67           H  
ATOM    113  HG  SER A   7       9.122   4.290  -4.010  1.00 24.67           H  
ATOM    114  N   PHE A   8      11.017   0.273  -4.581  1.00 24.67           N  
ATOM    115  CA  PHE A   8      11.814  -0.945  -4.658  1.00 24.67           C  
ATOM    116  C   PHE A   8      11.206  -1.917  -5.653  1.00 24.67           C  
ATOM    117  O   PHE A   8      11.903  -2.475  -6.502  1.00 24.67           O  
ATOM    118  CB  PHE A   8      11.959  -1.611  -3.302  1.00 24.67           C  
ATOM    119  CG  PHE A   8      12.714  -2.906  -3.359  1.00 24.67           C  
ATOM    120  CD1 PHE A   8      14.098  -2.914  -3.486  1.00 24.67           C  
ATOM    121  CD2 PHE A   8      12.046  -4.116  -3.274  1.00 24.67           C  
ATOM    122  CE1 PHE A   8      14.796  -4.104  -3.530  1.00 24.67           C  
ATOM    123  CE2 PHE A   8      12.740  -5.308  -3.314  1.00 24.67           C  
ATOM    124  CZ  PHE A   8      14.118  -5.302  -3.442  1.00 24.67           C  
ATOM    125  H   PHE A   8      10.611   0.531  -3.679  1.00 24.67           H  
ATOM    126  HA  PHE A   8      12.811  -0.679  -5.009  1.00 24.67           H  
ATOM    127 1HB  PHE A   8      12.471  -0.938  -2.616  1.00 24.67           H  
ATOM    128 2HB  PHE A   8      10.969  -1.806  -2.887  1.00 24.67           H  
ATOM    129  HD1 PHE A   8      14.632  -1.966  -3.551  1.00 24.67           H  
ATOM    130  HD2 PHE A   8      10.959  -4.117  -3.173  1.00 24.67           H  
ATOM    131  HE1 PHE A   8      15.881  -4.097  -3.631  1.00 24.67           H  
ATOM    132  HE2 PHE A   8      12.204  -6.254  -3.246  1.00 24.67           H  
ATOM    133  HZ  PHE A   8      14.666  -6.242  -3.475  1.00 24.67           H  
ATOM    134  N   ALA A   9       9.901  -2.150  -5.535  1.00 24.67           N  
ATOM    135  CA  ALA A   9       9.227  -3.081  -6.414  1.00 24.67           C  
ATOM    136  C   ALA A   9       9.389  -2.659  -7.869  1.00 24.67           C  
ATOM    137  O   ALA A   9       9.649  -3.498  -8.732  1.00 24.67           O  
ATOM    138  CB  ALA A   9       7.750  -3.151  -6.045  1.00 24.67           C  
ATOM    139  H   ALA A   9       9.364  -1.674  -4.817  1.00 24.67           H  
ATOM    140  HA  ALA A   9       9.684  -4.063  -6.288  1.00 24.67           H  
ATOM    141 1HB  ALA A   9       7.245  -3.865  -6.692  1.00 24.67           H  
ATOM    142 2HB  ALA A   9       7.652  -3.464  -5.004  1.00 24.67           H  
ATOM    143 3HB  ALA A   9       7.301  -2.167  -6.167  1.00 24.67           H  
ATOM    144  N   SER A  10       9.310  -1.349  -8.136  1.00 24.67           N  
ATOM    145  CA  SER A  10       9.470  -0.844  -9.491  1.00 24.67           C  
ATOM    146  C   SER A  10      10.885  -1.120  -9.985  1.00 24.67           C  
ATOM    147  O   SER A  10      11.079  -1.549 -11.127  1.00 24.67           O  
ATOM    148  CB  SER A  10       9.187   0.641  -9.530  1.00 24.67           C  
ATOM    149  OG  SER A  10       7.847   0.907  -9.208  1.00 24.67           O  
ATOM    150  H   SER A  10       9.090  -0.694  -7.387  1.00 24.67           H  
ATOM    151  HA  SER A  10       8.764  -1.361 -10.141  1.00 24.67           H  
ATOM    152 1HB  SER A  10       9.838   1.154  -8.828  1.00 24.67           H  
ATOM    153 2HB  SER A  10       9.409   1.025 -10.522  1.00 24.67           H  
ATOM    154  HG  SER A  10       7.749   0.645  -8.266  1.00 24.67           H  
ATOM    155  N   PHE A  11      11.876  -0.915  -9.110  1.00 24.67           N  
ATOM    156  CA  PHE A  11      13.268  -1.190  -9.439  1.00 24.67           C  
ATOM    157  C   PHE A  11      13.466  -2.638  -9.842  1.00 24.67           C  
ATOM    158  O   PHE A  11      14.048  -2.924 -10.895  1.00 24.67           O  
ATOM    159  CB  PHE A  11      14.195  -0.867  -8.262  1.00 24.67           C  
ATOM    160  CG  PHE A  11      15.591  -1.358  -8.480  1.00 24.67           C  
ATOM    161  CD1 PHE A  11      16.486  -0.680  -9.290  1.00 24.67           C  
ATOM    162  CD2 PHE A  11      16.005  -2.537  -7.867  1.00 24.67           C  
ATOM    163  CE1 PHE A  11      17.768  -1.171  -9.486  1.00 24.67           C  
ATOM    164  CE2 PHE A  11      17.274  -3.029  -8.060  1.00 24.67           C  
ATOM    165  CZ  PHE A  11      18.160  -2.347  -8.872  1.00 24.67           C  
ATOM    166  H   PHE A  11      11.653  -0.537  -8.187  1.00 24.67           H  
ATOM    167  HA  PHE A  11      13.550  -0.559 -10.282  1.00 24.67           H  
ATOM    168 1HB  PHE A  11      14.224   0.208  -8.102  1.00 24.67           H  
ATOM    169 2HB  PHE A  11      13.821  -1.315  -7.358  1.00 24.67           H  
ATOM    170  HD1 PHE A  11      16.172   0.244  -9.776  1.00 24.67           H  
ATOM    171  HD2 PHE A  11      15.302  -3.075  -7.229  1.00 24.67           H  
ATOM    172  HE1 PHE A  11      18.465  -0.632 -10.126  1.00 24.67           H  
ATOM    173  HE2 PHE A  11      17.580  -3.955  -7.574  1.00 24.67           H  
ATOM    174  HZ  PHE A  11      19.166  -2.735  -9.027  1.00 24.67           H  
ATOM    175  N   VAL A  12      12.966  -3.552  -9.013  1.00 24.67           N  
ATOM    176  CA  VAL A  12      13.137  -4.966  -9.279  1.00 24.67           C  
ATOM    177  C   VAL A  12      12.444  -5.379 -10.562  1.00 24.67           C  
ATOM    178  O   VAL A  12      13.021  -6.107 -11.373  1.00 24.67           O  
ATOM    179  CB  VAL A  12      12.598  -5.805  -8.120  1.00 24.67           C  
ATOM    180  CG1 VAL A  12      12.607  -7.277  -8.515  1.00 24.67           C  
ATOM    181  CG2 VAL A  12      13.449  -5.565  -6.893  1.00 24.67           C  
ATOM    182  H   VAL A  12      12.480  -3.242  -8.169  1.00 24.67           H  
ATOM    183  HA  VAL A  12      14.204  -5.164  -9.379  1.00 24.67           H  
ATOM    184  HB  VAL A  12      11.564  -5.515  -7.912  1.00 24.67           H  
ATOM    185 1HG1 VAL A  12      12.215  -7.876  -7.694  1.00 24.67           H  
ATOM    186 2HG1 VAL A  12      11.981  -7.417  -9.396  1.00 24.67           H  
ATOM    187 3HG1 VAL A  12      13.628  -7.590  -8.739  1.00 24.67           H  
ATOM    188 1HG2 VAL A  12      13.058  -6.159  -6.077  1.00 24.67           H  
ATOM    189 2HG2 VAL A  12      14.479  -5.852  -7.095  1.00 24.67           H  
ATOM    190 3HG2 VAL A  12      13.412  -4.509  -6.626  1.00 24.67           H  
ATOM    191  N   LEU A  13      11.215  -4.919 -10.769  1.00 24.67           N  
ATOM    192  CA  LEU A  13      10.502  -5.275 -11.982  1.00 24.67           C  
ATOM    193  C   LEU A  13      11.212  -4.720 -13.214  1.00 24.67           C  
ATOM    194  O   LEU A  13      11.314  -5.403 -14.237  1.00 24.67           O  
ATOM    195  CB  LEU A  13       9.070  -4.767 -11.886  1.00 24.67           C  
ATOM    196  CG  LEU A  13       8.223  -5.496 -10.835  1.00 24.67           C  
ATOM    197  CD1 LEU A  13       6.890  -4.790 -10.682  1.00 24.67           C  
ATOM    198  CD2 LEU A  13       8.055  -6.946 -11.255  1.00 24.67           C  
ATOM    199  H   LEU A  13      10.761  -4.322 -10.075  1.00 24.67           H  
ATOM    200  HA  LEU A  13      10.477  -6.360 -12.057  1.00 24.67           H  
ATOM    201 1HB  LEU A  13       9.098  -3.709 -11.615  1.00 24.67           H  
ATOM    202 2HB  LEU A  13       8.588  -4.870 -12.855  1.00 24.67           H  
ATOM    203  HG  LEU A  13       8.730  -5.467  -9.873  1.00 24.67           H  
ATOM    204 1HD1 LEU A  13       6.293  -5.300  -9.927  1.00 24.67           H  
ATOM    205 2HD1 LEU A  13       7.066  -3.758 -10.370  1.00 24.67           H  
ATOM    206 3HD1 LEU A  13       6.359  -4.799 -11.633  1.00 24.67           H  
ATOM    207 1HD2 LEU A  13       7.464  -7.473 -10.507  1.00 24.67           H  
ATOM    208 2HD2 LEU A  13       7.547  -6.992 -12.218  1.00 24.67           H  
ATOM    209 3HD2 LEU A  13       9.037  -7.416 -11.339  1.00 24.67           H  
ATOM    210  N   GLY A  14      11.759  -3.506 -13.103  1.00 24.67           N  
ATOM    211  CA  GLY A  14      12.515  -2.887 -14.183  1.00 24.67           C  
ATOM    212  C   GLY A  14      13.710  -3.767 -14.524  1.00 24.67           C  
ATOM    213  O   GLY A  14      13.947  -4.106 -15.687  1.00 24.67           O  
ATOM    214  H   GLY A  14      11.632  -2.968 -12.246  1.00 24.67           H  
ATOM    215 1HA  GLY A  14      11.879  -2.757 -15.057  1.00 24.67           H  
ATOM    216 2HA  GLY A  14      12.855  -1.902 -13.864  1.00 24.67           H  
ATOM    217  N   TRP A  15      14.457  -4.156 -13.494  1.00 24.67           N  
ATOM    218  CA  TRP A  15      15.626  -5.004 -13.654  1.00 24.67           C  
ATOM    219  C   TRP A  15      15.254  -6.342 -14.299  1.00 24.67           C  
ATOM    220  O   TRP A  15      15.924  -6.797 -15.239  1.00 24.67           O  
ATOM    221  CB  TRP A  15      16.289  -5.229 -12.289  1.00 24.67           C  
ATOM    222  CG  TRP A  15      17.487  -6.114 -12.334  1.00 24.67           C  
ATOM    223  CD1 TRP A  15      18.776  -5.745 -12.584  1.00 24.67           C  
ATOM    224  CD2 TRP A  15      17.511  -7.540 -12.114  1.00 24.67           C  
ATOM    225  NE1 TRP A  15      19.597  -6.848 -12.545  1.00 24.67           N  
ATOM    226  CE2 TRP A  15      18.835  -7.956 -12.260  1.00 24.67           C  
ATOM    227  CE3 TRP A  15      16.530  -8.479 -11.811  1.00 24.67           C  
ATOM    228  CZ2 TRP A  15      19.203  -9.284 -12.118  1.00 24.67           C  
ATOM    229  CZ3 TRP A  15      16.889  -9.807 -11.670  1.00 24.67           C  
ATOM    230  CH2 TRP A  15      18.194 -10.203 -11.820  1.00 24.67           C  
ATOM    231  H   TRP A  15      14.211  -3.834 -12.556  1.00 24.67           H  
ATOM    232  HA  TRP A  15      16.334  -4.493 -14.304  1.00 24.67           H  
ATOM    233 1HB  TRP A  15      16.577  -4.266 -11.861  1.00 24.67           H  
ATOM    234 2HB  TRP A  15      15.564  -5.673 -11.608  1.00 24.67           H  
ATOM    235  HD1 TRP A  15      19.105  -4.729 -12.789  1.00 24.67           H  
ATOM    236  HE1 TRP A  15      20.595  -6.847 -12.700  1.00 24.67           H  
ATOM    237  HE3 TRP A  15      15.505  -8.164 -11.690  1.00 24.67           H  
ATOM    238  HZ2 TRP A  15      20.235  -9.616 -12.232  1.00 24.67           H  
ATOM    239  HZ3 TRP A  15      16.107 -10.530 -11.435  1.00 24.67           H  
ATOM    240  HH2 TRP A  15      18.448 -11.256 -11.703  1.00 24.67           H  
ATOM    241  N   CYS A  16      14.176  -6.967 -13.814  1.00 24.67           N  
ATOM    242  CA  CYS A  16      13.759  -8.261 -14.333  1.00 24.67           C  
ATOM    243  C   CYS A  16      13.386  -8.148 -15.806  1.00 24.67           C  
ATOM    244  O   CYS A  16      13.764  -9.000 -16.618  1.00 24.67           O  
ATOM    245  CB  CYS A  16      12.537  -8.768 -13.571  1.00 24.67           C  
ATOM    246  SG  CYS A  16      12.862  -9.202 -11.845  1.00 24.67           S  
ATOM    247  H   CYS A  16      13.655  -6.548 -13.044  1.00 24.67           H  
ATOM    248  HA  CYS A  16      14.582  -8.966 -14.222  1.00 24.67           H  
ATOM    249 1HB  CYS A  16      11.765  -7.998 -13.582  1.00 24.67           H  
ATOM    250 2HB  CYS A  16      12.135  -9.645 -14.072  1.00 24.67           H  
ATOM    251  HG  CYS A  16      13.058  -7.917 -11.445  1.00 24.67           H  
ATOM    252  N   LEU A  17      12.685  -7.067 -16.161  1.00 24.67           N  
ATOM    253  CA  LEU A  17      12.275  -6.827 -17.533  1.00 24.67           C  
ATOM    254  C   LEU A  17      13.486  -6.675 -18.428  1.00 24.67           C  
ATOM    255  O   LEU A  17      13.558  -7.297 -19.487  1.00 24.67           O  
ATOM    256  CB  LEU A  17      11.395  -5.580 -17.631  1.00 24.67           C  
ATOM    257  CG  LEU A  17      10.954  -5.213 -19.032  1.00 24.67           C  
ATOM    258  CD1 LEU A  17      10.131  -6.349 -19.614  1.00 24.67           C  
ATOM    259  CD2 LEU A  17      10.159  -3.926 -18.992  1.00 24.67           C  
ATOM    260  H   LEU A  17      12.395  -6.398 -15.447  1.00 24.67           H  
ATOM    261  HA  LEU A  17      11.699  -7.684 -17.875  1.00 24.67           H  
ATOM    262 1HB  LEU A  17      10.507  -5.731 -17.019  1.00 24.67           H  
ATOM    263 2HB  LEU A  17      11.946  -4.734 -17.221  1.00 24.67           H  
ATOM    264  HG  LEU A  17      11.825  -5.074 -19.649  1.00 24.67           H  
ATOM    265 1HD1 LEU A  17       9.823  -6.095 -20.628  1.00 24.67           H  
ATOM    266 2HD1 LEU A  17      10.733  -7.257 -19.635  1.00 24.67           H  
ATOM    267 3HD1 LEU A  17       9.250  -6.511 -18.996  1.00 24.67           H  
ATOM    268 1HD2 LEU A  17       9.850  -3.655 -20.002  1.00 24.67           H  
ATOM    269 2HD2 LEU A  17       9.278  -4.063 -18.364  1.00 24.67           H  
ATOM    270 3HD2 LEU A  17      10.781  -3.133 -18.576  1.00 24.67           H  
ATOM    271  N   ARG A  18      14.452  -5.862 -18.004  1.00 24.67           N  
ATOM    272  CA  ARG A  18      15.648  -5.639 -18.802  1.00 24.67           C  
ATOM    273  C   ARG A  18      16.426  -6.940 -19.009  1.00 24.67           C  
ATOM    274  O   ARG A  18      16.958  -7.195 -20.100  1.00 24.67           O  
ATOM    275  CB  ARG A  18      16.526  -4.601 -18.121  1.00 24.67           C  
ATOM    276  CG  ARG A  18      15.978  -3.179 -18.165  1.00 24.67           C  
ATOM    277  CD  ARG A  18      16.814  -2.254 -17.366  1.00 24.67           C  
ATOM    278  NE  ARG A  18      16.306  -0.893 -17.399  1.00 24.67           N  
ATOM    279  CZ  ARG A  18      16.770   0.113 -16.634  1.00 24.67           C  
ATOM    280  NH1 ARG A  18      17.749  -0.106 -15.783  1.00 24.67           N  
ATOM    281  NH2 ARG A  18      16.244   1.321 -16.739  1.00 24.67           N  
ATOM    282  H   ARG A  18      14.342  -5.368 -17.116  1.00 24.67           H  
ATOM    283  HA  ARG A  18      15.345  -5.254 -19.774  1.00 24.67           H  
ATOM    284 1HB  ARG A  18      16.645  -4.872 -17.069  1.00 24.67           H  
ATOM    285 2HB  ARG A  18      17.515  -4.601 -18.574  1.00 24.67           H  
ATOM    286 1HG  ARG A  18      15.965  -2.827 -19.195  1.00 24.67           H  
ATOM    287 2HG  ARG A  18      14.965  -3.166 -17.768  1.00 24.67           H  
ATOM    288 1HD  ARG A  18      16.820  -2.589 -16.328  1.00 24.67           H  
ATOM    289 2HD  ARG A  18      17.830  -2.250 -17.754  1.00 24.67           H  
ATOM    290  HE  ARG A  18      15.553  -0.687 -18.043  1.00 24.67           H  
ATOM    291 1HH1 ARG A  18      18.150  -1.030 -15.704  1.00 24.67           H  
ATOM    292 2HH1 ARG A  18      18.099   0.648 -15.210  1.00 24.67           H  
ATOM    293 1HH2 ARG A  18      15.492   1.489 -17.394  1.00 24.67           H  
ATOM    294 2HH2 ARG A  18      16.593   2.075 -16.166  1.00 24.67           H  
ATOM    295  N   SER A  19      16.475  -7.793 -17.978  1.00 24.67           N  
ATOM    296  CA  SER A  19      17.165  -9.071 -18.113  1.00 24.67           C  
ATOM    297  C   SER A  19      16.433  -9.949 -19.132  1.00 24.67           C  
ATOM    298  O   SER A  19      17.060 -10.583 -19.991  1.00 24.67           O  
ATOM    299  CB  SER A  19      17.238  -9.769 -16.768  1.00 24.67           C  
ATOM    300  OG  SER A  19      18.034  -9.045 -15.868  1.00 24.67           O  
ATOM    301  H   SER A  19      16.052  -7.541 -17.082  1.00 24.67           H  
ATOM    302  HA  SER A  19      18.177  -8.886 -18.474  1.00 24.67           H  
ATOM    303 1HB  SER A  19      16.234  -9.877 -16.359  1.00 24.67           H  
ATOM    304 2HB  SER A  19      17.647 -10.767 -16.900  1.00 24.67           H  
ATOM    305  HG  SER A  19      17.524  -8.237 -15.660  1.00 24.67           H  
ATOM    306  N   GLY A  20      15.096  -9.940 -19.055  1.00 24.67           N  
ATOM    307  CA  GLY A  20      14.219 -10.694 -19.943  1.00 24.67           C  
ATOM    308  C   GLY A  20      14.403 -10.273 -21.394  1.00 24.67           C  
ATOM    309  O   GLY A  20      14.601 -11.117 -22.276  1.00 24.67           O  
ATOM    310  H   GLY A  20      14.657  -9.400 -18.309  1.00 24.67           H  
ATOM    311 1HA  GLY A  20      14.419 -11.759 -19.836  1.00 24.67           H  
ATOM    312 2HA  GLY A  20      13.185 -10.524 -19.641  1.00 24.67           H  
ATOM    313  N   ILE A  21      14.347  -8.962 -21.634  1.00 24.67           N  
ATOM    314  CA  ILE A  21      14.497  -8.394 -22.964  1.00 24.67           C  
ATOM    315  C   ILE A  21      15.866  -8.710 -23.535  1.00 24.67           C  
ATOM    316  O   ILE A  21      15.980  -9.076 -24.709  1.00 24.67           O  
ATOM    317  CB  ILE A  21      14.308  -6.869 -22.955  1.00 24.67           C  
ATOM    318  CG1 ILE A  21      12.854  -6.507 -22.642  1.00 24.67           C  
ATOM    319  CG2 ILE A  21      14.728  -6.293 -24.305  1.00 24.67           C  
ATOM    320  CD1 ILE A  21      12.673  -5.043 -22.339  1.00 24.67           C  
ATOM    321  H   ILE A  21      14.175  -8.336 -20.849  1.00 24.67           H  
ATOM    322  HA  ILE A  21      13.743  -8.832 -23.613  1.00 24.67           H  
ATOM    323  HB  ILE A  21      14.926  -6.438 -22.165  1.00 24.67           H  
ATOM    324 1HG1 ILE A  21      12.229  -6.768 -23.492  1.00 24.67           H  
ATOM    325 2HG1 ILE A  21      12.523  -7.083 -21.779  1.00 24.67           H  
ATOM    326 1HG2 ILE A  21      14.608  -5.212 -24.290  1.00 24.67           H  
ATOM    327 2HG2 ILE A  21      15.773  -6.539 -24.496  1.00 24.67           H  
ATOM    328 3HG2 ILE A  21      14.106  -6.718 -25.093  1.00 24.67           H  
ATOM    329 1HD1 ILE A  21      11.626  -4.843 -22.121  1.00 24.67           H  
ATOM    330 2HD1 ILE A  21      13.284  -4.778 -21.475  1.00 24.67           H  
ATOM    331 3HD1 ILE A  21      12.983  -4.454 -23.198  1.00 24.67           H  
ATOM    332  N   THR A  22      16.915  -8.572 -22.720  1.00 24.67           N  
ATOM    333  CA  THR A  22      18.258  -8.870 -23.185  1.00 24.67           C  
ATOM    334  C   THR A  22      18.351 -10.328 -23.636  1.00 24.67           C  
ATOM    335  O   THR A  22      18.847 -10.620 -24.729  1.00 24.67           O  
ATOM    336  CB  THR A  22      19.283  -8.618 -22.069  1.00 24.67           C  
ATOM    337  OG1 THR A  22      19.239  -7.233 -21.685  1.00 24.67           O  
ATOM    338  CG2 THR A  22      20.675  -8.978 -22.556  1.00 24.67           C  
ATOM    339  H   THR A  22      16.789  -8.244 -21.760  1.00 24.67           H  
ATOM    340  HA  THR A  22      18.485  -8.228 -24.035  1.00 24.67           H  
ATOM    341  HB  THR A  22      19.032  -9.230 -21.202  1.00 24.67           H  
ATOM    342  HG1 THR A  22      18.381  -7.063 -21.224  1.00 24.67           H  
ATOM    343 1HG2 THR A  22      21.394  -8.801 -21.759  1.00 24.67           H  
ATOM    344 2HG2 THR A  22      20.692 -10.030 -22.835  1.00 24.67           H  
ATOM    345 3HG2 THR A  22      20.931  -8.368 -23.419  1.00 24.67           H  
ATOM    346  N   TYR A  23      17.846 -11.247 -22.809  1.00 24.67           N  
ATOM    347  CA  TYR A  23      17.858 -12.663 -23.147  1.00 24.67           C  
ATOM    348  C   TYR A  23      17.101 -12.925 -24.439  1.00 24.67           C  
ATOM    349  O   TYR A  23      17.629 -13.561 -25.357  1.00 24.67           O  
ATOM    350  CB  TYR A  23      17.291 -13.482 -21.990  1.00 24.67           C  
ATOM    351  CG  TYR A  23      17.131 -14.957 -22.270  1.00 24.67           C  
ATOM    352  CD1 TYR A  23      18.235 -15.798 -22.272  1.00 24.67           C  
ATOM    353  CD2 TYR A  23      15.869 -15.474 -22.483  1.00 24.67           C  
ATOM    354  CE1 TYR A  23      18.070 -17.151 -22.505  1.00 24.67           C  
ATOM    355  CE2 TYR A  23      15.706 -16.821 -22.703  1.00 24.67           C  
ATOM    356  CZ  TYR A  23      16.798 -17.659 -22.719  1.00 24.67           C  
ATOM    357  OH  TYR A  23      16.629 -19.006 -22.945  1.00 24.67           O  
ATOM    358  H   TYR A  23      17.454 -10.958 -21.910  1.00 24.67           H  
ATOM    359  HA  TYR A  23      18.892 -12.967 -23.304  1.00 24.67           H  
ATOM    360 1HB  TYR A  23      17.934 -13.366 -21.117  1.00 24.67           H  
ATOM    361 2HB  TYR A  23      16.313 -13.082 -21.719  1.00 24.67           H  
ATOM    362  HD1 TYR A  23      19.231 -15.393 -22.095  1.00 24.67           H  
ATOM    363  HD2 TYR A  23      15.002 -14.812 -22.471  1.00 24.67           H  
ATOM    364  HE1 TYR A  23      18.936 -17.813 -22.512  1.00 24.67           H  
ATOM    365  HE2 TYR A  23      14.708 -17.227 -22.867  1.00 24.67           H  
ATOM    366  HH  TYR A  23      15.693 -19.197 -23.053  1.00 24.67           H  
ATOM    367  N   PHE A  24      15.873 -12.412 -24.522  1.00 24.67           N  
ATOM    368  CA  PHE A  24      15.047 -12.597 -25.701  1.00 24.67           C  
ATOM    369  C   PHE A  24      15.760 -12.084 -26.937  1.00 24.67           C  
ATOM    370  O   PHE A  24      15.825 -12.777 -27.953  1.00 24.67           O  
ATOM    371  CB  PHE A  24      13.708 -11.890 -25.542  1.00 24.67           C  
ATOM    372  CG  PHE A  24      12.816 -12.007 -26.741  1.00 24.67           C  
ATOM    373  CD1 PHE A  24      12.097 -13.170 -26.976  1.00 24.67           C  
ATOM    374  CD2 PHE A  24      12.683 -10.953 -27.631  1.00 24.67           C  
ATOM    375  CE1 PHE A  24      11.266 -13.274 -28.073  1.00 24.67           C  
ATOM    376  CE2 PHE A  24      11.853 -11.056 -28.725  1.00 24.67           C  
ATOM    377  CZ  PHE A  24      11.143 -12.217 -28.946  1.00 24.67           C  
ATOM    378  H   PHE A  24      15.495 -11.887 -23.734  1.00 24.67           H  
ATOM    379  HA  PHE A  24      14.863 -13.660 -25.826  1.00 24.67           H  
ATOM    380 1HB  PHE A  24      13.185 -12.296 -24.677  1.00 24.67           H  
ATOM    381 2HB  PHE A  24      13.883 -10.831 -25.346  1.00 24.67           H  
ATOM    382  HD1 PHE A  24      12.193 -14.006 -26.282  1.00 24.67           H  
ATOM    383  HD2 PHE A  24      13.245 -10.034 -27.452  1.00 24.67           H  
ATOM    384  HE1 PHE A  24      10.705 -14.192 -28.249  1.00 24.67           H  
ATOM    385  HE2 PHE A  24      11.758 -10.221 -29.416  1.00 24.67           H  
ATOM    386  HZ  PHE A  24      10.489 -12.299 -29.812  1.00 24.67           H  
ATOM    387  N   THR A  25      16.303 -10.871 -26.857  1.00 24.67           N  
ATOM    388  CA  THR A  25      16.981 -10.270 -27.985  1.00 24.67           C  
ATOM    389  C   THR A  25      18.099 -11.179 -28.463  1.00 24.67           C  
ATOM    390  O   THR A  25      18.219 -11.434 -29.661  1.00 24.67           O  
ATOM    391  CB  THR A  25      17.566  -8.903 -27.606  1.00 24.67           C  
ATOM    392  OG1 THR A  25      16.505  -8.035 -27.184  1.00 24.67           O  
ATOM    393  CG2 THR A  25      18.294  -8.301 -28.796  1.00 24.67           C  
ATOM    394  H   THR A  25      16.233 -10.339 -25.993  1.00 24.67           H  
ATOM    395  HA  THR A  25      16.265 -10.143 -28.797  1.00 24.67           H  
ATOM    396  HB  THR A  25      18.265  -9.027 -26.779  1.00 24.67           H  
ATOM    397  HG1 THR A  25      16.120  -8.406 -26.354  1.00 24.67           H  
ATOM    398 1HG2 THR A  25      18.709  -7.335 -28.518  1.00 24.67           H  
ATOM    399 2HG2 THR A  25      19.103  -8.967 -29.101  1.00 24.67           H  
ATOM    400 3HG2 THR A  25      17.601  -8.173 -29.624  1.00 24.67           H  
ATOM    401  N   ARG A  26      18.899 -11.701 -27.532  1.00 24.67           N  
ATOM    402  CA  ARG A  26      19.996 -12.580 -27.904  1.00 24.67           C  
ATOM    403  C   ARG A  26      19.473 -13.850 -28.582  1.00 24.67           C  
ATOM    404  O   ARG A  26      20.075 -14.354 -29.542  1.00 24.67           O  
ATOM    405  CB  ARG A  26      20.819 -12.916 -26.672  1.00 24.67           C  
ATOM    406  CG  ARG A  26      21.650 -11.743 -26.138  1.00 24.67           C  
ATOM    407  CD  ARG A  26      22.318 -12.076 -24.858  1.00 24.67           C  
ATOM    408  NE  ARG A  26      23.117 -10.967 -24.356  1.00 24.67           N  
ATOM    409  CZ  ARG A  26      23.659 -10.908 -23.123  1.00 24.67           C  
ATOM    410  NH1 ARG A  26      23.476 -11.895 -22.275  1.00 24.67           N  
ATOM    411  NH2 ARG A  26      24.372  -9.854 -22.765  1.00 24.67           N  
ATOM    412  H   ARG A  26      18.758 -11.460 -26.548  1.00 24.67           H  
ATOM    413  HA  ARG A  26      20.636 -12.046 -28.608  1.00 24.67           H  
ATOM    414 1HB  ARG A  26      20.154 -13.238 -25.870  1.00 24.67           H  
ATOM    415 2HB  ARG A  26      21.494 -13.740 -26.893  1.00 24.67           H  
ATOM    416 1HG  ARG A  26      22.415 -11.481 -26.868  1.00 24.67           H  
ATOM    417 2HG  ARG A  26      21.001 -10.885 -25.977  1.00 24.67           H  
ATOM    418 1HD  ARG A  26      21.556 -12.312 -24.112  1.00 24.67           H  
ATOM    419 2HD  ARG A  26      22.971 -12.934 -24.997  1.00 24.67           H  
ATOM    420  HE  ARG A  26      23.279 -10.187 -24.979  1.00 24.67           H  
ATOM    421 1HH1 ARG A  26      22.929 -12.699 -22.548  1.00 24.67           H  
ATOM    422 2HH1 ARG A  26      23.881 -11.850 -21.351  1.00 24.67           H  
ATOM    423 1HH2 ARG A  26      24.512  -9.094 -23.416  1.00 24.67           H  
ATOM    424 2HH2 ARG A  26      24.777  -9.809 -21.841  1.00 24.67           H  
ATOM    425  N   LEU A  27      18.323 -14.366 -28.132  1.00 24.67           N  
ATOM    426  CA  LEU A  27      17.782 -15.553 -28.783  1.00 24.67           C  
ATOM    427  C   LEU A  27      17.413 -15.223 -30.223  1.00 24.67           C  
ATOM    428  O   LEU A  27      17.651 -16.018 -31.142  1.00 24.67           O  
ATOM    429  CB  LEU A  27      16.490 -16.038 -28.116  1.00 24.67           C  
ATOM    430  CG  LEU A  27      16.563 -16.585 -26.716  1.00 24.67           C  
ATOM    431  CD1 LEU A  27      15.141 -16.851 -26.272  1.00 24.67           C  
ATOM    432  CD2 LEU A  27      17.412 -17.830 -26.679  1.00 24.67           C  
ATOM    433  H   LEU A  27      17.850 -13.950 -27.325  1.00 24.67           H  
ATOM    434  HA  LEU A  27      18.533 -16.340 -28.774  1.00 24.67           H  
ATOM    435 1HB  LEU A  27      15.789 -15.213 -28.095  1.00 24.67           H  
ATOM    436 2HB  LEU A  27      16.061 -16.815 -28.744  1.00 24.67           H  
ATOM    437  HG  LEU A  27      16.995 -15.844 -26.048  1.00 24.67           H  
ATOM    438 1HD1 LEU A  27      15.138 -17.236 -25.279  1.00 24.67           H  
ATOM    439 2HD1 LEU A  27      14.570 -15.929 -26.307  1.00 24.67           H  
ATOM    440 3HD1 LEU A  27      14.688 -17.580 -26.937  1.00 24.67           H  
ATOM    441 1HD2 LEU A  27      17.446 -18.216 -25.660  1.00 24.67           H  
ATOM    442 2HD2 LEU A  27      16.985 -18.584 -27.339  1.00 24.67           H  
ATOM    443 3HD2 LEU A  27      18.423 -17.588 -27.009  1.00 24.67           H  
ATOM    444  N   MET A  28      16.851 -14.030 -30.427  1.00 24.67           N  
ATOM    445  CA  MET A  28      16.406 -13.659 -31.754  1.00 24.67           C  
ATOM    446  C   MET A  28      17.594 -13.420 -32.675  1.00 24.67           C  
ATOM    447  O   MET A  28      17.610 -13.890 -33.816  1.00 24.67           O  
ATOM    448  CB  MET A  28      15.535 -12.404 -31.693  1.00 24.67           C  
ATOM    449  CG  MET A  28      14.215 -12.565 -30.934  1.00 24.67           C  
ATOM    450  SD  MET A  28      13.140 -13.828 -31.584  1.00 24.67           S  
ATOM    451  CE  MET A  28      13.547 -15.154 -30.445  1.00 24.67           C  
ATOM    452  H   MET A  28      16.686 -13.408 -29.631  1.00 24.67           H  
ATOM    453  HA  MET A  28      15.817 -14.481 -32.164  1.00 24.67           H  
ATOM    454 1HB  MET A  28      16.097 -11.608 -31.200  1.00 24.67           H  
ATOM    455 2HB  MET A  28      15.309 -12.067 -32.702  1.00 24.67           H  
ATOM    456 1HG  MET A  28      14.419 -12.802 -29.902  1.00 24.67           H  
ATOM    457 2HG  MET A  28      13.683 -11.619 -30.958  1.00 24.67           H  
ATOM    458 1HE  MET A  28      12.958 -16.037 -30.685  1.00 24.67           H  
ATOM    459 2HE  MET A  28      14.597 -15.391 -30.535  1.00 24.67           H  
ATOM    460 3HE  MET A  28      13.336 -14.840 -29.424  1.00 24.67           H  
ATOM    461  N   GLU A  29      18.648 -12.779 -32.151  1.00 24.67           N  
ATOM    462  CA  GLU A  29      19.846 -12.526 -32.950  1.00 24.67           C  
ATOM    463  C   GLU A  29      20.493 -13.845 -33.360  1.00 24.67           C  
ATOM    464  O   GLU A  29      20.986 -13.988 -34.477  1.00 24.67           O  
ATOM    465  CB  GLU A  29      20.851 -11.657 -32.178  1.00 24.67           C  
ATOM    466  CG  GLU A  29      20.418 -10.191 -31.980  1.00 24.67           C  
ATOM    467  CD  GLU A  29      21.395  -9.378 -31.150  1.00 24.67           C  
ATOM    468  OE1 GLU A  29      22.343  -9.939 -30.649  1.00 24.67           O  
ATOM    469  OE2 GLU A  29      21.186  -8.193 -31.019  1.00 24.67           O  
ATOM    470  H   GLU A  29      18.592 -12.423 -31.197  1.00 24.67           H  
ATOM    471  HA  GLU A  29      19.554 -11.996 -33.855  1.00 24.67           H  
ATOM    472 1HB  GLU A  29      21.007 -12.090 -31.188  1.00 24.67           H  
ATOM    473 2HB  GLU A  29      21.810 -11.663 -32.693  1.00 24.67           H  
ATOM    474 1HG  GLU A  29      20.316  -9.723 -32.957  1.00 24.67           H  
ATOM    475 2HG  GLU A  29      19.442 -10.175 -31.503  1.00 24.67           H  
ATOM    476  N   THR A  30      20.462 -14.819 -32.454  1.00 24.67           N  
ATOM    477  CA  THR A  30      21.013 -16.140 -32.695  1.00 24.67           C  
ATOM    478  C   THR A  30      20.242 -16.885 -33.790  1.00 24.67           C  
ATOM    479  O   THR A  30      20.842 -17.570 -34.622  1.00 24.67           O  
ATOM    480  CB  THR A  30      20.998 -16.980 -31.405  1.00 24.67           C  
ATOM    481  OG1 THR A  30      21.790 -16.325 -30.398  1.00 24.67           O  
ATOM    482  CG2 THR A  30      21.560 -18.363 -31.672  1.00 24.67           C  
ATOM    483  H   THR A  30      20.069 -14.626 -31.533  1.00 24.67           H  
ATOM    484  HA  THR A  30      22.043 -16.027 -33.022  1.00 24.67           H  
ATOM    485  HB  THR A  30      19.977 -17.071 -31.044  1.00 24.67           H  
ATOM    486  HG1 THR A  30      21.329 -15.495 -30.127  1.00 24.67           H  
ATOM    487 1HG2 THR A  30      21.541 -18.943 -30.751  1.00 24.67           H  
ATOM    488 2HG2 THR A  30      20.953 -18.861 -32.429  1.00 24.67           H  
ATOM    489 3HG2 THR A  30      22.585 -18.277 -32.027  1.00 24.67           H  
ATOM    490  N   SER A  31      18.908 -16.769 -33.770  1.00 24.67           N  
ATOM    491  CA  SER A  31      18.032 -17.483 -34.699  1.00 24.67           C  
ATOM    492  C   SER A  31      18.128 -17.071 -36.178  1.00 24.67           C  
ATOM    493  O   SER A  31      17.678 -17.828 -37.043  1.00 24.67           O  
ATOM    494  CB  SER A  31      16.577 -17.318 -34.280  1.00 24.67           C  
ATOM    495  OG  SER A  31      16.084 -16.012 -34.540  1.00 24.67           O  
ATOM    496  H   SER A  31      18.478 -16.198 -33.040  1.00 24.67           H  
ATOM    497  HA  SER A  31      18.287 -18.540 -34.635  1.00 24.67           H  
ATOM    498 1HB  SER A  31      15.961 -18.051 -34.794  1.00 24.67           H  
ATOM    499 2HB  SER A  31      16.499 -17.518 -33.211  1.00 24.67           H  
ATOM    500  HG  SER A  31      16.773 -15.366 -34.259  1.00 24.67           H  
ATOM    501  N   SER A  32      18.672 -15.889 -36.478  1.00 24.67           N  
ATOM    502  CA  SER A  32      18.728 -15.436 -37.869  1.00 24.67           C  
ATOM    503  C   SER A  32      19.771 -14.351 -38.118  1.00 24.67           C  
ATOM    504  O   SER A  32      20.725 -14.586 -38.863  1.00 24.67           O  
ATOM    505  OXT SER A  32      19.414 -13.183 -37.966  1.00 24.67           O  
ATOM    506  CB  SER A  32      17.364 -14.917 -38.291  1.00 24.67           C  
ATOM    507  OG  SER A  32      17.391 -14.443 -39.610  1.00 24.67           O  
ATOM    508  H   SER A  32      19.039 -15.307 -35.733  1.00 24.67           H  
ATOM    509  HA  SER A  32      18.983 -16.294 -38.491  1.00 24.67           H  
ATOM    510 1HB  SER A  32      16.624 -15.712 -38.203  1.00 24.67           H  
ATOM    511 2HB  SER A  32      17.061 -14.116 -37.617  1.00 24.67           H  
ATOM    512  HG  SER A  32      17.619 -15.199 -40.157  1.00 24.67           H  
TER     513
ENDMDL

REMARK ID 519589 MODEL 4 2023-05-20_00000101_2_19
PFRMAT TS
TARGET 2023-05-20_00000101_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.878   1.132  -2.200  1.00 24.67           N  
ATOM      2  CA  MET A   1      -1.249   1.235  -0.890  1.00 24.67           C  
ATOM      3  C   MET A   1       0.144   1.863  -0.935  1.00 24.67           C  
ATOM      4  O   MET A   1       0.881   1.786   0.044  1.00 24.67           O  
ATOM      5  CB  MET A   1      -1.154  -0.148  -0.245  1.00 24.67           C  
ATOM      6  CG  MET A   1      -2.492  -0.789   0.103  1.00 24.67           C  
ATOM      7  SD  MET A   1      -2.307  -2.453   0.794  1.00 24.67           S  
ATOM      8  CE  MET A   1      -1.593  -2.115   2.404  1.00 24.67           C  
ATOM      9 1H   MET A   1      -2.601   0.426  -2.164  1.00 24.67           H  
ATOM     10 2H   MET A   1      -2.290   2.018  -2.456  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.186   0.862  -2.883  1.00 24.67           H  
ATOM     12  HA  MET A   1      -1.874   1.869  -0.260  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.629  -0.824  -0.918  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.566  -0.081   0.671  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -3.016  -0.169   0.829  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -3.106  -0.855  -0.794  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -1.423  -3.054   2.931  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.644  -1.589   2.282  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -2.279  -1.498   2.983  1.00 24.67           H  
ATOM     20  N   SER A   2       0.516   2.526  -2.037  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.863   3.122  -2.144  1.00 24.67           C  
ATOM     22  C   SER A   2       2.123   4.251  -1.142  1.00 24.67           C  
ATOM     23  O   SER A   2       3.264   4.626  -0.887  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.086   3.638  -3.545  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.245   4.724  -3.819  1.00 24.67           O  
ATOM     26  H   SER A   2      -0.095   2.625  -2.830  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.593   2.334  -1.956  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.127   3.940  -3.662  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.895   2.838  -4.257  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.646   5.480  -3.380  1.00 24.67           H  
ATOM     31  N   VAL A   3       1.051   4.791  -0.576  1.00 24.67           N  
ATOM     32  CA  VAL A   3       1.133   5.862   0.396  1.00 24.67           C  
ATOM     33  C   VAL A   3       1.435   5.308   1.790  1.00 24.67           C  
ATOM     34  O   VAL A   3       1.806   6.054   2.699  1.00 24.67           O  
ATOM     35  CB  VAL A   3      -0.193   6.643   0.406  1.00 24.67           C  
ATOM     36  CG1 VAL A   3      -0.453   7.197  -0.981  1.00 24.67           C  
ATOM     37  CG2 VAL A   3      -1.320   5.726   0.846  1.00 24.67           C  
ATOM     38  H   VAL A   3       0.145   4.444  -0.841  1.00 24.67           H  
ATOM     39  HA  VAL A   3       1.930   6.541   0.097  1.00 24.67           H  
ATOM     40  HB  VAL A   3      -0.115   7.487   1.092  1.00 24.67           H  
ATOM     41 1HG1 VAL A   3      -1.386   7.763  -0.981  1.00 24.67           H  
ATOM     42 2HG1 VAL A   3       0.369   7.853  -1.268  1.00 24.67           H  
ATOM     43 3HG1 VAL A   3      -0.528   6.375  -1.694  1.00 24.67           H  
ATOM     44 1HG2 VAL A   3      -2.258   6.279   0.851  1.00 24.67           H  
ATOM     45 2HG2 VAL A   3      -1.397   4.883   0.162  1.00 24.67           H  
ATOM     46 3HG2 VAL A   3      -1.115   5.368   1.844  1.00 24.67           H  
ATOM     47  N   LEU A   4       1.300   3.986   1.953  1.00 24.67           N  
ATOM     48  CA  LEU A   4       1.524   3.323   3.229  1.00 24.67           C  
ATOM     49  C   LEU A   4       2.917   2.721   3.256  1.00 24.67           C  
ATOM     50  O   LEU A   4       3.280   1.989   4.178  1.00 24.67           O  
ATOM     51  CB  LEU A   4       0.487   2.233   3.435  1.00 24.67           C  
ATOM     52  CG  LEU A   4      -0.951   2.719   3.419  1.00 24.67           C  
ATOM     53  CD1 LEU A   4      -1.876   1.546   3.564  1.00 24.67           C  
ATOM     54  CD2 LEU A   4      -1.151   3.741   4.526  1.00 24.67           C  
ATOM     55  H   LEU A   4       1.040   3.395   1.167  1.00 24.67           H  
ATOM     56  HA  LEU A   4       1.442   4.055   4.030  1.00 24.67           H  
ATOM     57 1HB  LEU A   4       0.601   1.492   2.642  1.00 24.67           H  
ATOM     58 2HB  LEU A   4       0.672   1.749   4.391  1.00 24.67           H  
ATOM     59  HG  LEU A   4      -1.160   3.174   2.461  1.00 24.67           H  
ATOM     60 1HD1 LEU A   4      -2.909   1.887   3.531  1.00 24.67           H  
ATOM     61 2HD1 LEU A   4      -1.697   0.858   2.749  1.00 24.67           H  
ATOM     62 3HD1 LEU A   4      -1.688   1.045   4.512  1.00 24.67           H  
ATOM     63 1HD2 LEU A   4      -2.180   4.100   4.507  1.00 24.67           H  
ATOM     64 2HD2 LEU A   4      -0.950   3.276   5.486  1.00 24.67           H  
ATOM     65 3HD2 LEU A   4      -0.470   4.582   4.378  1.00 24.67           H  
ATOM     66  N   VAL A   5       3.678   3.023   2.216  1.00 24.67           N  
ATOM     67  CA  VAL A   5       5.046   2.587   2.086  1.00 24.67           C  
ATOM     68  C   VAL A   5       5.904   3.709   2.608  1.00 24.67           C  
ATOM     69  O   VAL A   5       6.674   3.509   3.546  1.00 24.67           O  
ATOM     70  CB  VAL A   5       5.379   2.288   0.629  1.00 24.67           C  
ATOM     71  CG1 VAL A   5       6.844   1.918   0.495  1.00 24.67           C  
ATOM     72  CG2 VAL A   5       4.479   1.169   0.143  1.00 24.67           C  
ATOM     73  H   VAL A   5       3.301   3.614   1.488  1.00 24.67           H  
ATOM     74  HA  VAL A   5       5.204   1.693   2.689  1.00 24.67           H  
ATOM     75  HB  VAL A   5       5.207   3.184   0.030  1.00 24.67           H  
ATOM     76 1HG1 VAL A   5       7.071   1.718  -0.551  1.00 24.67           H  
ATOM     77 2HG1 VAL A   5       7.459   2.745   0.848  1.00 24.67           H  
ATOM     78 3HG1 VAL A   5       7.050   1.029   1.090  1.00 24.67           H  
ATOM     79 1HG2 VAL A   5       4.696   0.955  -0.901  1.00 24.67           H  
ATOM     80 2HG2 VAL A   5       4.654   0.277   0.743  1.00 24.67           H  
ATOM     81 3HG2 VAL A   5       3.440   1.475   0.244  1.00 24.67           H  
ATOM     82  N   TYR A   6       5.676   4.917   2.074  1.00 24.67           N  
ATOM     83  CA  TYR A   6       5.912   6.357   1.950  1.00 24.67           C  
ATOM     84  C   TYR A   6       5.667   6.983   3.301  1.00 24.67           C  
ATOM     85  O   TYR A   6       6.573   7.584   3.904  1.00 24.67           O  
ATOM     86  CB  TYR A   6       4.997   6.944   0.889  1.00 24.67           C  
ATOM     87  CG  TYR A   6       5.049   8.434   0.748  1.00 24.67           C  
ATOM     88  CD1 TYR A   6       6.085   9.038   0.055  1.00 24.67           C  
ATOM     89  CD2 TYR A   6       4.037   9.205   1.304  1.00 24.67           C  
ATOM     90  CE1 TYR A   6       6.115  10.413  -0.078  1.00 24.67           C  
ATOM     91  CE2 TYR A   6       4.066  10.578   1.173  1.00 24.67           C  
ATOM     92  CZ  TYR A   6       5.101  11.183   0.486  1.00 24.67           C  
ATOM     93  OH  TYR A   6       5.131  12.554   0.353  1.00 24.67           O  
ATOM     94  H   TYR A   6       6.217   5.112   2.904  1.00 24.67           H  
ATOM     95  HA  TYR A   6       6.951   6.530   1.674  1.00 24.67           H  
ATOM     96 1HB  TYR A   6       5.233   6.500  -0.078  1.00 24.67           H  
ATOM     97 2HB  TYR A   6       3.985   6.671   1.122  1.00 24.67           H  
ATOM     98  HD1 TYR A   6       6.873   8.429  -0.386  1.00 24.67           H  
ATOM     99  HD2 TYR A   6       3.218   8.721   1.846  1.00 24.67           H  
ATOM    100  HE1 TYR A   6       6.930  10.890  -0.621  1.00 24.67           H  
ATOM    101  HE2 TYR A   6       3.273  11.184   1.612  1.00 24.67           H  
ATOM    102  HH  TYR A   6       4.365  12.933   0.791  1.00 24.67           H  
ATOM    103  N   SER A   7       4.461   6.753   3.817  1.00 24.67           N  
ATOM    104  CA  SER A   7       4.179   7.076   5.187  1.00 24.67           C  
ATOM    105  C   SER A   7       4.990   6.013   5.848  1.00 24.67           C  
ATOM    106  O   SER A   7       5.401   5.092   5.164  1.00 24.67           O  
ATOM    107  CB  SER A   7       2.715   6.922   5.530  1.00 24.67           C  
ATOM    108  OG  SER A   7       1.921   7.780   4.764  1.00 24.67           O  
ATOM    109  H   SER A   7       3.714   6.324   3.270  1.00 24.67           H  
ATOM    110  HA  SER A   7       4.555   8.064   5.448  1.00 24.67           H  
ATOM    111 1HB  SER A   7       2.409   5.894   5.360  1.00 24.67           H  
ATOM    112 2HB  SER A   7       2.570   7.133   6.588  1.00 24.67           H  
ATOM    113  HG  SER A   7       1.864   7.359   3.878  1.00 24.67           H  
ATOM    114  N   PHE A   8       5.355   6.178   7.093  1.00 24.67           N  
ATOM    115  CA  PHE A   8       6.131   5.198   7.874  1.00 24.67           C  
ATOM    116  C   PHE A   8       7.602   5.046   7.404  1.00 24.67           C  
ATOM    117  O   PHE A   8       8.510   5.090   8.231  1.00 24.67           O  
ATOM    118  CB  PHE A   8       5.459   3.819   7.785  1.00 24.67           C  
ATOM    119  CG  PHE A   8       4.003   3.848   8.146  1.00 24.67           C  
ATOM    120  CD1 PHE A   8       3.059   3.558   7.178  1.00 24.67           C  
ATOM    121  CD2 PHE A   8       3.570   4.188   9.411  1.00 24.67           C  
ATOM    122  CE1 PHE A   8       1.719   3.596   7.451  1.00 24.67           C  
ATOM    123  CE2 PHE A   8       2.217   4.229   9.696  1.00 24.67           C  
ATOM    124  CZ  PHE A   8       1.289   3.931   8.710  1.00 24.67           C  
ATOM    125  H   PHE A   8       5.013   7.000   7.572  1.00 24.67           H  
ATOM    126  HA  PHE A   8       6.129   5.519   8.914  1.00 24.67           H  
ATOM    127 1HB  PHE A   8       5.569   3.382   6.793  1.00 24.67           H  
ATOM    128 2HB  PHE A   8       5.957   3.143   8.474  1.00 24.67           H  
ATOM    129  HD1 PHE A   8       3.403   3.299   6.180  1.00 24.67           H  
ATOM    130  HD2 PHE A   8       4.302   4.428  10.183  1.00 24.67           H  
ATOM    131  HE1 PHE A   8       1.006   3.361   6.668  1.00 24.67           H  
ATOM    132  HE2 PHE A   8       1.879   4.500  10.696  1.00 24.67           H  
ATOM    133  HZ  PHE A   8       0.224   3.964   8.935  1.00 24.67           H  
ATOM    134  N   ALA A   9       7.878   5.054   6.086  1.00 24.67           N  
ATOM    135  CA  ALA A   9       9.255   5.153   5.624  1.00 24.67           C  
ATOM    136  C   ALA A   9       9.777   6.520   5.995  1.00 24.67           C  
ATOM    137  O   ALA A   9      10.869   6.650   6.547  1.00 24.67           O  
ATOM    138  CB  ALA A   9       9.357   4.941   4.123  1.00 24.67           C  
ATOM    139  H   ALA A   9       7.136   4.929   5.402  1.00 24.67           H  
ATOM    140  HA  ALA A   9       9.853   4.403   6.137  1.00 24.67           H  
ATOM    141 1HB  ALA A   9      10.396   5.032   3.814  1.00 24.67           H  
ATOM    142 2HB  ALA A   9       8.999   3.951   3.873  1.00 24.67           H  
ATOM    143 3HB  ALA A   9       8.757   5.689   3.609  1.00 24.67           H  
ATOM    144  N   SER A  10       8.941   7.545   5.781  1.00 24.67           N  
ATOM    145  CA  SER A  10       9.308   8.910   6.107  1.00 24.67           C  
ATOM    146  C   SER A  10       9.564   9.037   7.600  1.00 24.67           C  
ATOM    147  O   SER A  10      10.484   9.737   8.029  1.00 24.67           O  
ATOM    148  CB  SER A  10       8.198   9.857   5.697  1.00 24.67           C  
ATOM    149  OG  SER A  10       8.030   9.871   4.304  1.00 24.67           O  
ATOM    150  H   SER A  10       8.049   7.384   5.310  1.00 24.67           H  
ATOM    151  HA  SER A  10      10.222   9.166   5.570  1.00 24.67           H  
ATOM    152 1HB  SER A  10       7.264   9.551   6.170  1.00 24.67           H  
ATOM    153 2HB  SER A  10       8.429  10.860   6.047  1.00 24.67           H  
ATOM    154  HG  SER A  10       7.613   9.009   4.075  1.00 24.67           H  
ATOM    155  N   PHE A  11       8.733   8.365   8.401  1.00 24.67           N  
ATOM    156  CA  PHE A  11       8.892   8.394   9.847  1.00 24.67           C  
ATOM    157  C   PHE A  11      10.243   7.845  10.254  1.00 24.67           C  
ATOM    158  O   PHE A  11      10.996   8.498  10.986  1.00 24.67           O  
ATOM    159  CB  PHE A  11       7.823   7.576  10.568  1.00 24.67           C  
ATOM    160  CG  PHE A  11       8.131   7.509  12.045  1.00 24.67           C  
ATOM    161  CD1 PHE A  11       7.828   8.563  12.892  1.00 24.67           C  
ATOM    162  CD2 PHE A  11       8.774   6.394  12.579  1.00 24.67           C  
ATOM    163  CE1 PHE A  11       8.154   8.501  14.239  1.00 24.67           C  
ATOM    164  CE2 PHE A  11       9.103   6.332  13.915  1.00 24.67           C  
ATOM    165  CZ  PHE A  11       8.792   7.386  14.748  1.00 24.67           C  
ATOM    166  H   PHE A  11       8.005   7.806   7.986  1.00 24.67           H  
ATOM    167  HA  PHE A  11       8.828   9.429  10.182  1.00 24.67           H  
ATOM    168 1HB  PHE A  11       6.841   8.018  10.426  1.00 24.67           H  
ATOM    169 2HB  PHE A  11       7.808   6.568  10.184  1.00 24.67           H  
ATOM    170  HD1 PHE A  11       7.334   9.446  12.487  1.00 24.67           H  
ATOM    171  HD2 PHE A  11       9.025   5.564  11.922  1.00 24.67           H  
ATOM    172  HE1 PHE A  11       7.911   9.335  14.895  1.00 24.67           H  
ATOM    173  HE2 PHE A  11       9.609   5.452  14.313  1.00 24.67           H  
ATOM    174  HZ  PHE A  11       9.052   7.340  15.805  1.00 24.67           H  
ATOM    175  N   VAL A  12      10.555   6.648   9.760  1.00 24.67           N  
ATOM    176  CA  VAL A  12      11.797   5.990  10.103  1.00 24.67           C  
ATOM    177  C   VAL A  12      12.998   6.784   9.642  1.00 24.67           C  
ATOM    178  O   VAL A  12      13.965   6.934  10.387  1.00 24.67           O  
ATOM    179  CB  VAL A  12      11.841   4.579   9.509  1.00 24.67           C  
ATOM    180  CG1 VAL A  12      13.243   3.997   9.696  1.00 24.67           C  
ATOM    181  CG2 VAL A  12      10.809   3.709  10.218  1.00 24.67           C  
ATOM    182  H   VAL A  12       9.893   6.170   9.146  1.00 24.67           H  
ATOM    183  HA  VAL A  12      11.838   5.898  11.188  1.00 24.67           H  
ATOM    184  HB  VAL A  12      11.620   4.624   8.438  1.00 24.67           H  
ATOM    185 1HG1 VAL A  12      13.278   2.995   9.273  1.00 24.67           H  
ATOM    186 2HG1 VAL A  12      13.965   4.632   9.183  1.00 24.67           H  
ATOM    187 3HG1 VAL A  12      13.483   3.954  10.759  1.00 24.67           H  
ATOM    188 1HG2 VAL A  12      10.833   2.704   9.800  1.00 24.67           H  
ATOM    189 2HG2 VAL A  12      11.037   3.668  11.281  1.00 24.67           H  
ATOM    190 3HG2 VAL A  12       9.820   4.133  10.078  1.00 24.67           H  
ATOM    191  N   LEU A  13      12.954   7.306   8.423  1.00 24.67           N  
ATOM    192  CA  LEU A  13      14.075   8.085   7.931  1.00 24.67           C  
ATOM    193  C   LEU A  13      14.267   9.351   8.765  1.00 24.67           C  
ATOM    194  O   LEU A  13      15.401   9.718   9.092  1.00 24.67           O  
ATOM    195  CB  LEU A  13      13.835   8.416   6.466  1.00 24.67           C  
ATOM    196  CG  LEU A  13      13.896   7.200   5.536  1.00 24.67           C  
ATOM    197  CD1 LEU A  13      13.445   7.608   4.147  1.00 24.67           C  
ATOM    198  CD2 LEU A  13      15.311   6.644   5.536  1.00 24.67           C  
ATOM    199  H   LEU A  13      12.141   7.154   7.827  1.00 24.67           H  
ATOM    200  HA  LEU A  13      14.975   7.479   8.008  1.00 24.67           H  
ATOM    201 1HB  LEU A  13      12.842   8.859   6.371  1.00 24.67           H  
ATOM    202 2HB  LEU A  13      14.576   9.141   6.137  1.00 24.67           H  
ATOM    203  HG  LEU A  13      13.220   6.430   5.896  1.00 24.67           H  
ATOM    204 1HD1 LEU A  13      13.475   6.743   3.486  1.00 24.67           H  
ATOM    205 2HD1 LEU A  13      12.423   7.989   4.201  1.00 24.67           H  
ATOM    206 3HD1 LEU A  13      14.105   8.384   3.762  1.00 24.67           H  
ATOM    207 1HD2 LEU A  13      15.358   5.773   4.884  1.00 24.67           H  
ATOM    208 2HD2 LEU A  13      16.002   7.406   5.175  1.00 24.67           H  
ATOM    209 3HD2 LEU A  13      15.587   6.355   6.551  1.00 24.67           H  
ATOM    210  N   GLY A  14      13.161   9.988   9.168  1.00 24.67           N  
ATOM    211  CA  GLY A  14      13.203  11.172  10.019  1.00 24.67           C  
ATOM    212  C   GLY A  14      13.869  10.815  11.342  1.00 24.67           C  
ATOM    213  O   GLY A  14      14.785  11.499  11.806  1.00 24.67           O  
ATOM    214  H   GLY A  14      12.243   9.663   8.859  1.00 24.67           H  
ATOM    215 1HA  GLY A  14      13.754  11.969   9.521  1.00 24.67           H  
ATOM    216 2HA  GLY A  14      12.186  11.523  10.194  1.00 24.67           H  
ATOM    217  N   TRP A  15      13.411   9.718  11.939  1.00 24.67           N  
ATOM    218  CA  TRP A  15      13.933   9.225  13.201  1.00 24.67           C  
ATOM    219  C   TRP A  15      15.430   8.918  13.094  1.00 24.67           C  
ATOM    220  O   TRP A  15      16.217   9.310  13.970  1.00 24.67           O  
ATOM    221  CB  TRP A  15      13.134   7.982  13.618  1.00 24.67           C  
ATOM    222  CG  TRP A  15      13.593   7.339  14.864  1.00 24.67           C  
ATOM    223  CD1 TRP A  15      13.227   7.643  16.141  1.00 24.67           C  
ATOM    224  CD2 TRP A  15      14.515   6.238  14.958  1.00 24.67           C  
ATOM    225  NE1 TRP A  15      13.873   6.813  17.024  1.00 24.67           N  
ATOM    226  CE2 TRP A  15      14.668   5.946  16.311  1.00 24.67           C  
ATOM    227  CE3 TRP A  15      15.209   5.491  14.012  1.00 24.67           C  
ATOM    228  CZ2 TRP A  15      15.505   4.932  16.749  1.00 24.67           C  
ATOM    229  CZ3 TRP A  15      16.048   4.476  14.438  1.00 24.67           C  
ATOM    230  CH2 TRP A  15      16.196   4.203  15.775  1.00 24.67           C  
ATOM    231  H   TRP A  15      12.643   9.208  11.502  1.00 24.67           H  
ATOM    232  HA  TRP A  15      13.791   9.995  13.956  1.00 24.67           H  
ATOM    233 1HB  TRP A  15      12.081   8.247  13.729  1.00 24.67           H  
ATOM    234 2HB  TRP A  15      13.190   7.243  12.825  1.00 24.67           H  
ATOM    235  HD1 TRP A  15      12.530   8.431  16.420  1.00 24.67           H  
ATOM    236  HE1 TRP A  15      13.781   6.833  18.029  1.00 24.67           H  
ATOM    237  HE3 TRP A  15      15.087   5.708  12.960  1.00 24.67           H  
ATOM    238  HZ2 TRP A  15      15.632   4.700  17.807  1.00 24.67           H  
ATOM    239  HZ3 TRP A  15      16.587   3.902  13.684  1.00 24.67           H  
ATOM    240  HH2 TRP A  15      16.864   3.398  16.083  1.00 24.67           H  
ATOM    241  N   CYS A  16      15.838   8.237  12.017  1.00 24.67           N  
ATOM    242  CA  CYS A  16      17.237   7.877  11.835  1.00 24.67           C  
ATOM    243  C   CYS A  16      18.099   9.130  11.723  1.00 24.67           C  
ATOM    244  O   CYS A  16      19.171   9.213  12.330  1.00 24.67           O  
ATOM    245  CB  CYS A  16      17.419   7.061  10.558  1.00 24.67           C  
ATOM    246  SG  CYS A  16      16.679   5.411  10.608  1.00 24.67           S  
ATOM    247  H   CYS A  16      15.155   7.938  11.324  1.00 24.67           H  
ATOM    248  HA  CYS A  16      17.562   7.291  12.696  1.00 24.67           H  
ATOM    249 1HB  CYS A  16      16.972   7.601   9.722  1.00 24.67           H  
ATOM    250 2HB  CYS A  16      18.480   6.950  10.347  1.00 24.67           H  
ATOM    251  HG  CYS A  16      15.397   5.866  10.593  1.00 24.67           H  
ATOM    252  N   LEU A  17      17.605  10.130  10.983  1.00 24.67           N  
ATOM    253  CA  LEU A  17      18.322  11.382  10.813  1.00 24.67           C  
ATOM    254  C   LEU A  17      18.498  12.076  12.149  1.00 24.67           C  
ATOM    255  O   LEU A  17      19.602  12.500  12.491  1.00 24.67           O  
ATOM    256  CB  LEU A  17      17.587  12.307   9.841  1.00 24.67           C  
ATOM    257  CG  LEU A  17      18.227  13.670   9.646  1.00 24.67           C  
ATOM    258  CD1 LEU A  17      19.625  13.494   9.078  1.00 24.67           C  
ATOM    259  CD2 LEU A  17      17.365  14.509   8.727  1.00 24.67           C  
ATOM    260  H   LEU A  17      16.716  10.007  10.496  1.00 24.67           H  
ATOM    261  HA  LEU A  17      19.306  11.163  10.406  1.00 24.67           H  
ATOM    262 1HB  LEU A  17      17.523  11.813   8.872  1.00 24.67           H  
ATOM    263 2HB  LEU A  17      16.574  12.461  10.208  1.00 24.67           H  
ATOM    264  HG  LEU A  17      18.308  14.157  10.602  1.00 24.67           H  
ATOM    265 1HD1 LEU A  17      20.092  14.470   8.952  1.00 24.67           H  
ATOM    266 2HD1 LEU A  17      20.221  12.893   9.765  1.00 24.67           H  
ATOM    267 3HD1 LEU A  17      19.565  12.992   8.114  1.00 24.67           H  
ATOM    268 1HD2 LEU A  17      17.821  15.492   8.597  1.00 24.67           H  
ATOM    269 2HD2 LEU A  17      17.279  14.016   7.758  1.00 24.67           H  
ATOM    270 3HD2 LEU A  17      16.374  14.622   9.166  1.00 24.67           H  
ATOM    271  N   ARG A  18      17.416  12.179  12.921  1.00 24.67           N  
ATOM    272  CA  ARG A  18      17.470  12.841  14.215  1.00 24.67           C  
ATOM    273  C   ARG A  18      18.436  12.127  15.162  1.00 24.67           C  
ATOM    274  O   ARG A  18      19.170  12.772  15.925  1.00 24.67           O  
ATOM    275  CB  ARG A  18      16.074  12.892  14.815  1.00 24.67           C  
ATOM    276  CG  ARG A  18      15.123  13.862  14.124  1.00 24.67           C  
ATOM    277  CD  ARG A  18      13.749  13.752  14.667  1.00 24.67           C  
ATOM    278  NE  ARG A  18      12.828  14.672  14.016  1.00 24.67           N  
ATOM    279  CZ  ARG A  18      11.493  14.669  14.193  1.00 24.67           C  
ATOM    280  NH1 ARG A  18      10.939  13.791  15.000  1.00 24.67           N  
ATOM    281  NH2 ARG A  18      10.738  15.547  13.556  1.00 24.67           N  
ATOM    282  H   ARG A  18      16.525  11.806  12.587  1.00 24.67           H  
ATOM    283  HA  ARG A  18      17.820  13.861  14.063  1.00 24.67           H  
ATOM    284 1HB  ARG A  18      15.626  11.899  14.756  1.00 24.67           H  
ATOM    285 2HB  ARG A  18      16.135  13.164  15.867  1.00 24.67           H  
ATOM    286 1HG  ARG A  18      15.472  14.881  14.280  1.00 24.67           H  
ATOM    287 2HG  ARG A  18      15.097  13.650  13.057  1.00 24.67           H  
ATOM    288 1HD  ARG A  18      13.385  12.736  14.506  1.00 24.67           H  
ATOM    289 2HD  ARG A  18      13.757  13.971  15.733  1.00 24.67           H  
ATOM    290  HE  ARG A  18      13.219  15.363  13.389  1.00 24.67           H  
ATOM    291 1HH1 ARG A  18      11.516  13.121  15.487  1.00 24.67           H  
ATOM    292 2HH1 ARG A  18       9.939  13.789  15.133  1.00 24.67           H  
ATOM    293 1HH2 ARG A  18      11.163  16.223  12.935  1.00 24.67           H  
ATOM    294 2HH2 ARG A  18       9.738  15.544  13.690  1.00 24.67           H  
ATOM    295  N   SER A  19      18.473  10.789  15.103  1.00 24.67           N  
ATOM    296  CA  SER A  19      19.395  10.037  15.944  1.00 24.67           C  
ATOM    297  C   SER A  19      20.837  10.350  15.536  1.00 24.67           C  
ATOM    298  O   SER A  19      21.705  10.567  16.390  1.00 24.67           O  
ATOM    299  CB  SER A  19      19.119   8.550  15.820  1.00 24.67           C  
ATOM    300  OG  SER A  19      17.848   8.230  16.324  1.00 24.67           O  
ATOM    301  H   SER A  19      17.833  10.285  14.486  1.00 24.67           H  
ATOM    302  HA  SER A  19      19.252  10.341  16.981  1.00 24.67           H  
ATOM    303 1HB  SER A  19      19.178   8.255  14.773  1.00 24.67           H  
ATOM    304 2HB  SER A  19      19.880   7.994  16.360  1.00 24.67           H  
ATOM    305  HG  SER A  19      17.209   8.626  15.696  1.00 24.67           H  
ATOM    306  N   GLY A  20      21.070  10.418  14.219  1.00 24.67           N  
ATOM    307  CA  GLY A  20      22.371  10.727  13.634  1.00 24.67           C  
ATOM    308  C   GLY A  20      22.855  12.106  14.064  1.00 24.67           C  
ATOM    309  O   GLY A  20      23.990  12.261  14.530  1.00 24.67           O  
ATOM    310  H   GLY A  20      20.304  10.210  13.577  1.00 24.67           H  
ATOM    311 1HA  GLY A  20      23.095   9.969  13.931  1.00 24.67           H  
ATOM    312 2HA  GLY A  20      22.285  10.691  12.548  1.00 24.67           H  
ATOM    313  N   ILE A  21      21.980  13.103  13.917  1.00 24.67           N  
ATOM    314  CA  ILE A  21      22.282  14.480  14.276  1.00 24.67           C  
ATOM    315  C   ILE A  21      22.578  14.595  15.761  1.00 24.67           C  
ATOM    316  O   ILE A  21      23.530  15.278  16.155  1.00 24.67           O  
ATOM    317  CB  ILE A  21      21.121  15.423  13.921  1.00 24.67           C  
ATOM    318  CG1 ILE A  21      20.966  15.537  12.398  1.00 24.67           C  
ATOM    319  CG2 ILE A  21      21.359  16.793  14.545  1.00 24.67           C  
ATOM    320  CD1 ILE A  21      19.679  16.206  11.989  1.00 24.67           C  
ATOM    321  H   ILE A  21      21.067  12.887  13.518  1.00 24.67           H  
ATOM    322  HA  ILE A  21      23.163  14.796  13.723  1.00 24.67           H  
ATOM    323  HB  ILE A  21      20.191  15.002  14.310  1.00 24.67           H  
ATOM    324 1HG1 ILE A  21      21.799  16.109  11.996  1.00 24.67           H  
ATOM    325 2HG1 ILE A  21      20.990  14.539  11.963  1.00 24.67           H  
ATOM    326 1HG2 ILE A  21      20.526  17.451  14.305  1.00 24.67           H  
ATOM    327 2HG2 ILE A  21      21.439  16.693  15.629  1.00 24.67           H  
ATOM    328 3HG2 ILE A  21      22.283  17.217  14.153  1.00 24.67           H  
ATOM    329 1HD1 ILE A  21      19.624  16.257  10.902  1.00 24.67           H  
ATOM    330 2HD1 ILE A  21      18.838  15.629  12.371  1.00 24.67           H  
ATOM    331 3HD1 ILE A  21      19.646  17.212  12.398  1.00 24.67           H  
ATOM    332  N   THR A  22      21.773  13.935  16.597  1.00 24.67           N  
ATOM    333  CA  THR A  22      21.991  13.976  18.032  1.00 24.67           C  
ATOM    334  C   THR A  22      23.367  13.411  18.377  1.00 24.67           C  
ATOM    335  O   THR A  22      24.132  14.026  19.127  1.00 24.67           O  
ATOM    336  CB  THR A  22      20.912  13.165  18.767  1.00 24.67           C  
ATOM    337  OG1 THR A  22      19.619  13.732  18.494  1.00 24.67           O  
ATOM    338  CG2 THR A  22      21.182  13.179  20.262  1.00 24.67           C  
ATOM    339  H   THR A  22      20.981  13.400  16.237  1.00 24.67           H  
ATOM    340  HA  THR A  22      21.948  15.013  18.364  1.00 24.67           H  
ATOM    341  HB  THR A  22      20.925  12.137  18.407  1.00 24.67           H  
ATOM    342  HG1 THR A  22      19.403  13.574  17.542  1.00 24.67           H  
ATOM    343 1HG2 THR A  22      20.417  12.599  20.773  1.00 24.67           H  
ATOM    344 2HG2 THR A  22      22.160  12.740  20.448  1.00 24.67           H  
ATOM    345 3HG2 THR A  22      21.167  14.204  20.627  1.00 24.67           H  
ATOM    346  N   TYR A  23      23.703  12.251  17.805  1.00 24.67           N  
ATOM    347  CA  TYR A  23      25.002  11.638  18.041  1.00 24.67           C  
ATOM    348  C   TYR A  23      26.127  12.572  17.622  1.00 24.67           C  
ATOM    349  O   TYR A  23      27.046  12.834  18.404  1.00 24.67           O  
ATOM    350  CB  TYR A  23      25.089  10.298  17.315  1.00 24.67           C  
ATOM    351  CG  TYR A  23      26.437   9.624  17.378  1.00 24.67           C  
ATOM    352  CD1 TYR A  23      26.848   8.975  18.533  1.00 24.67           C  
ATOM    353  CD2 TYR A  23      27.247   9.620  16.259  1.00 24.67           C  
ATOM    354  CE1 TYR A  23      28.074   8.338  18.567  1.00 24.67           C  
ATOM    355  CE2 TYR A  23      28.461   8.976  16.292  1.00 24.67           C  
ATOM    356  CZ  TYR A  23      28.878   8.340  17.438  1.00 24.67           C  
ATOM    357  OH  TYR A  23      30.096   7.701  17.465  1.00 24.67           O  
ATOM    358  H   TYR A  23      23.034  11.773  17.199  1.00 24.67           H  
ATOM    359  HA  TYR A  23      25.106  11.456  19.108  1.00 24.67           H  
ATOM    360 1HB  TYR A  23      24.347   9.616  17.731  1.00 24.67           H  
ATOM    361 2HB  TYR A  23      24.833  10.443  16.266  1.00 24.67           H  
ATOM    362  HD1 TYR A  23      26.206   8.971  19.413  1.00 24.67           H  
ATOM    363  HD2 TYR A  23      26.917  10.123  15.349  1.00 24.67           H  
ATOM    364  HE1 TYR A  23      28.400   7.832  19.475  1.00 24.67           H  
ATOM    365  HE2 TYR A  23      29.095   8.971  15.406  1.00 24.67           H  
ATOM    366  HH  TYR A  23      30.513   7.772  16.602  1.00 24.67           H  
ATOM    367  N   PHE A  24      26.043  13.095  16.398  1.00 24.67           N  
ATOM    368  CA  PHE A  24      27.059  13.997  15.888  1.00 24.67           C  
ATOM    369  C   PHE A  24      27.215  15.198  16.802  1.00 24.67           C  
ATOM    370  O   PHE A  24      28.334  15.565  17.167  1.00 24.67           O  
ATOM    371  CB  PHE A  24      26.727  14.457  14.475  1.00 24.67           C  
ATOM    372  CG  PHE A  24      27.734  15.414  13.910  1.00 24.67           C  
ATOM    373  CD1 PHE A  24      28.952  14.953  13.427  1.00 24.67           C  
ATOM    374  CD2 PHE A  24      27.467  16.772  13.844  1.00 24.67           C  
ATOM    375  CE1 PHE A  24      29.875  15.827  12.893  1.00 24.67           C  
ATOM    376  CE2 PHE A  24      28.389  17.647  13.309  1.00 24.67           C  
ATOM    377  CZ  PHE A  24      29.594  17.173  12.832  1.00 24.67           C  
ATOM    378  H   PHE A  24      25.255  12.847  15.799  1.00 24.67           H  
ATOM    379  HA  PHE A  24      28.004  13.463  15.858  1.00 24.67           H  
ATOM    380 1HB  PHE A  24      26.659  13.591  13.817  1.00 24.67           H  
ATOM    381 2HB  PHE A  24      25.749  14.942  14.474  1.00 24.67           H  
ATOM    382  HD1 PHE A  24      29.172  13.887  13.473  1.00 24.67           H  
ATOM    383  HD2 PHE A  24      26.512  17.145  14.220  1.00 24.67           H  
ATOM    384  HE1 PHE A  24      30.828  15.453  12.519  1.00 24.67           H  
ATOM    385  HE2 PHE A  24      28.167  18.712  13.262  1.00 24.67           H  
ATOM    386  HZ  PHE A  24      30.324  17.864  12.412  1.00 24.67           H  
ATOM    387  N   THR A  25      26.098  15.814  17.181  1.00 24.67           N  
ATOM    388  CA  THR A  25      26.134  16.985  18.028  1.00 24.67           C  
ATOM    389  C   THR A  25      26.888  16.673  19.311  1.00 24.67           C  
ATOM    390  O   THR A  25      27.762  17.439  19.717  1.00 24.67           O  
ATOM    391  CB  THR A  25      24.711  17.455  18.368  1.00 24.67           C  
ATOM    392  OG1 THR A  25      24.017  17.780  17.154  1.00 24.67           O  
ATOM    393  CG2 THR A  25      24.764  18.667  19.283  1.00 24.67           C  
ATOM    394  H   THR A  25      25.196  15.472  16.860  1.00 24.67           H  
ATOM    395  HA  THR A  25      26.657  17.782  17.503  1.00 24.67           H  
ATOM    396  HB  THR A  25      24.176  16.649  18.870  1.00 24.67           H  
ATOM    397  HG1 THR A  25      23.931  16.953  16.623  1.00 24.67           H  
ATOM    398 1HG2 THR A  25      23.753  18.989  19.523  1.00 24.67           H  
ATOM    399 2HG2 THR A  25      25.285  18.401  20.205  1.00 24.67           H  
ATOM    400 3HG2 THR A  25      25.295  19.478  18.790  1.00 24.67           H  
ATOM    401  N   ARG A  26      26.586  15.530  19.931  1.00 24.67           N  
ATOM    402  CA  ARG A  26      27.258  15.142  21.161  1.00 24.67           C  
ATOM    403  C   ARG A  26      28.762  14.945  20.936  1.00 24.67           C  
ATOM    404  O   ARG A  26      29.583  15.302  21.795  1.00 24.67           O  
ATOM    405  CB  ARG A  26      26.618  13.879  21.713  1.00 24.67           C  
ATOM    406  CG  ARG A  26      25.216  14.092  22.287  1.00 24.67           C  
ATOM    407  CD  ARG A  26      24.580  12.815  22.677  1.00 24.67           C  
ATOM    408  NE  ARG A  26      23.253  13.019  23.235  1.00 24.67           N  
ATOM    409  CZ  ARG A  26      22.364  12.037  23.480  1.00 24.67           C  
ATOM    410  NH1 ARG A  26      22.669  10.789  23.205  1.00 24.67           N  
ATOM    411  NH2 ARG A  26      21.181  12.330  23.990  1.00 24.67           N  
ATOM    412  H   ARG A  26      25.853  14.928  19.550  1.00 24.67           H  
ATOM    413  HA  ARG A  26      27.119  15.941  21.890  1.00 24.67           H  
ATOM    414 1HB  ARG A  26      26.535  13.138  20.919  1.00 24.67           H  
ATOM    415 2HB  ARG A  26      27.246  13.457  22.495  1.00 24.67           H  
ATOM    416 1HG  ARG A  26      25.280  14.727  23.170  1.00 24.67           H  
ATOM    417 2HG  ARG A  26      24.589  14.579  21.542  1.00 24.67           H  
ATOM    418 1HD  ARG A  26      24.484  12.182  21.792  1.00 24.67           H  
ATOM    419 2HD  ARG A  26      25.193  12.312  23.421  1.00 24.67           H  
ATOM    420  HE  ARG A  26      22.980  13.967  23.458  1.00 24.67           H  
ATOM    421 1HH1 ARG A  26      23.572  10.565  22.813  1.00 24.67           H  
ATOM    422 2HH1 ARG A  26      22.001  10.054  23.387  1.00 24.67           H  
ATOM    423 1HH2 ARG A  26      20.945  13.291  24.200  1.00 24.67           H  
ATOM    424 2HH2 ARG A  26      20.514  11.596  24.172  1.00 24.67           H  
ATOM    425  N   LEU A  27      29.154  14.421  19.766  1.00 24.67           N  
ATOM    426  CA  LEU A  27      30.578  14.252  19.500  1.00 24.67           C  
ATOM    427  C   LEU A  27      31.252  15.618  19.454  1.00 24.67           C  
ATOM    428  O   LEU A  27      32.378  15.794  19.944  1.00 24.67           O  
ATOM    429  CB  LEU A  27      30.841  13.605  18.131  1.00 24.67           C  
ATOM    430  CG  LEU A  27      30.422  12.173  17.905  1.00 24.67           C  
ATOM    431  CD1 LEU A  27      30.687  11.857  16.443  1.00 24.67           C  
ATOM    432  CD2 LEU A  27      31.173  11.251  18.831  1.00 24.67           C  
ATOM    433  H   LEU A  27      28.457  14.112  19.082  1.00 24.67           H  
ATOM    434  HA  LEU A  27      31.024  13.656  20.295  1.00 24.67           H  
ATOM    435 1HB  LEU A  27      30.347  14.201  17.375  1.00 24.67           H  
ATOM    436 2HB  LEU A  27      31.910  13.658  17.940  1.00 24.67           H  
ATOM    437  HG  LEU A  27      29.358  12.064  18.086  1.00 24.67           H  
ATOM    438 1HD1 LEU A  27      30.398  10.853  16.230  1.00 24.67           H  
ATOM    439 2HD1 LEU A  27      30.125  12.538  15.815  1.00 24.67           H  
ATOM    440 3HD1 LEU A  27      31.748  11.973  16.239  1.00 24.67           H  
ATOM    441 1HD2 LEU A  27      30.864  10.224  18.648  1.00 24.67           H  
ATOM    442 2HD2 LEU A  27      32.242  11.345  18.652  1.00 24.67           H  
ATOM    443 3HD2 LEU A  27      30.950  11.518  19.863  1.00 24.67           H  
ATOM    444  N   MET A  28      30.557  16.596  18.862  1.00 24.67           N  
ATOM    445  CA  MET A  28      31.141  17.916  18.692  1.00 24.67           C  
ATOM    446  C   MET A  28      31.198  18.670  20.013  1.00 24.67           C  
ATOM    447  O   MET A  28      32.208  19.308  20.324  1.00 24.67           O  
ATOM    448  CB  MET A  28      30.335  18.718  17.672  1.00 24.67           C  
ATOM    449  CG  MET A  28      30.354  18.162  16.248  1.00 24.67           C  
ATOM    450  SD  MET A  28      31.983  18.028  15.525  1.00 24.67           S  
ATOM    451  CE  MET A  28      32.293  16.284  15.813  1.00 24.67           C  
ATOM    452  H   MET A  28      29.632  16.390  18.475  1.00 24.67           H  
ATOM    453  HA  MET A  28      32.158  17.799  18.326  1.00 24.67           H  
ATOM    454 1HB  MET A  28      29.292  18.751  17.991  1.00 24.67           H  
ATOM    455 2HB  MET A  28      30.700  19.742  17.643  1.00 24.67           H  
ATOM    456 1HG  MET A  28      29.902  17.179  16.240  1.00 24.67           H  
ATOM    457 2HG  MET A  28      29.754  18.810  15.618  1.00 24.67           H  
ATOM    458 1HE  MET A  28      33.268  16.015  15.410  1.00 24.67           H  
ATOM    459 2HE  MET A  28      32.281  16.090  16.874  1.00 24.67           H  
ATOM    460 3HE  MET A  28      31.521  15.689  15.328  1.00 24.67           H  
ATOM    461  N   GLU A  29      30.146  18.547  20.831  1.00 24.67           N  
ATOM    462  CA  GLU A  29      30.125  19.219  22.129  1.00 24.67           C  
ATOM    463  C   GLU A  29      31.224  18.659  23.023  1.00 24.67           C  
ATOM    464  O   GLU A  29      31.861  19.390  23.779  1.00 24.67           O  
ATOM    465  CB  GLU A  29      28.756  19.078  22.809  1.00 24.67           C  
ATOM    466  CG  GLU A  29      27.618  19.874  22.141  1.00 24.67           C  
ATOM    467  CD  GLU A  29      26.265  19.684  22.810  1.00 24.67           C  
ATOM    468  OE1 GLU A  29      26.168  18.889  23.718  1.00 24.67           O  
ATOM    469  OE2 GLU A  29      25.330  20.337  22.404  1.00 24.67           O  
ATOM    470  H   GLU A  29      29.336  18.007  20.526  1.00 24.67           H  
ATOM    471  HA  GLU A  29      30.326  20.279  21.973  1.00 24.67           H  
ATOM    472 1HB  GLU A  29      28.464  18.025  22.806  1.00 24.67           H  
ATOM    473 2HB  GLU A  29      28.829  19.394  23.848  1.00 24.67           H  
ATOM    474 1HG  GLU A  29      27.874  20.932  22.166  1.00 24.67           H  
ATOM    475 2HG  GLU A  29      27.548  19.577  21.099  1.00 24.67           H  
ATOM    476  N   THR A  30      31.452  17.349  22.924  1.00 24.67           N  
ATOM    477  CA  THR A  30      32.487  16.685  23.691  1.00 24.67           C  
ATOM    478  C   THR A  30      33.878  17.130  23.236  1.00 24.67           C  
ATOM    479  O   THR A  30      34.757  17.395  24.058  1.00 24.67           O  
ATOM    480  CB  THR A  30      32.379  15.159  23.538  1.00 24.67           C  
ATOM    481  OG1 THR A  30      31.097  14.718  24.007  1.00 24.67           O  
ATOM    482  CG2 THR A  30      33.474  14.474  24.329  1.00 24.67           C  
ATOM    483  H   THR A  30      30.866  16.780  22.313  1.00 24.67           H  
ATOM    484  HA  THR A  30      32.367  16.949  24.741  1.00 24.67           H  
ATOM    485  HB  THR A  30      32.477  14.895  22.484  1.00 24.67           H  
ATOM    486  HG1 THR A  30      30.411  15.013  23.363  1.00 24.67           H  
ATOM    487 1HG2 THR A  30      33.385  13.396  24.206  1.00 24.67           H  
ATOM    488 2HG2 THR A  30      34.445  14.805  23.960  1.00 24.67           H  
ATOM    489 3HG2 THR A  30      33.377  14.731  25.382  1.00 24.67           H  
ATOM    490  N   SER A  31      34.075  17.193  21.912  1.00 24.67           N  
ATOM    491  CA  SER A  31      35.358  17.542  21.316  1.00 24.67           C  
ATOM    492  C   SER A  31      35.825  18.978  21.591  1.00 24.67           C  
ATOM    493  O   SER A  31      37.016  19.196  21.833  1.00 24.67           O  
ATOM    494  CB  SER A  31      35.281  17.337  19.816  1.00 24.67           C  
ATOM    495  OG  SER A  31      35.084  15.981  19.504  1.00 24.67           O  
ATOM    496  H   SER A  31      33.312  16.945  21.283  1.00 24.67           H  
ATOM    497  HA  SER A  31      36.106  16.862  21.722  1.00 24.67           H  
ATOM    498 1HB  SER A  31      34.460  17.929  19.411  1.00 24.67           H  
ATOM    499 2HB  SER A  31      36.200  17.691  19.357  1.00 24.67           H  
ATOM    500  HG  SER A  31      34.156  15.783  19.772  1.00 24.67           H  
ATOM    501  N   SER A  32      34.908  19.951  21.541  1.00 24.67           N  
ATOM    502  CA  SER A  32      35.291  21.349  21.745  1.00 24.67           C  
ATOM    503  C   SER A  32      34.117  22.247  22.133  1.00 24.67           C  
ATOM    504  O   SER A  32      34.071  22.734  23.264  1.00 24.67           O  
ATOM    505  OXT SER A  32      33.501  22.801  21.223  1.00 24.67           O  
ATOM    506  CB  SER A  32      35.939  21.895  20.485  1.00 24.67           C  
ATOM    507  OG  SER A  32      36.286  23.244  20.641  1.00 24.67           O  
ATOM    508  H   SER A  32      33.938  19.714  21.323  1.00 24.67           H  
ATOM    509  HA  SER A  32      36.019  21.382  22.556  1.00 24.67           H  
ATOM    510 1HB  SER A  32      36.831  21.315  20.249  1.00 24.67           H  
ATOM    511 2HB  SER A  32      35.249  21.788  19.650  1.00 24.67           H  
ATOM    512  HG  SER A  32      36.925  23.270  21.359  1.00 24.67           H  
TER     513
ENDMDL

REMARK ID 519589 MODEL 5 2023-05-20_00000101_2_19
PFRMAT TS
TARGET 2023-05-20_00000101_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.387  -1.212  -0.730  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.811  -0.954  -0.914  1.00 24.67           C  
ATOM      3  C   MET A   1       2.289   0.448  -0.548  1.00 24.67           C  
ATOM      4  O   MET A   1       3.485   0.699  -0.666  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.215  -1.197  -2.372  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.210  -2.634  -2.846  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.399  -3.645  -1.943  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.981  -2.958  -2.493  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.165  -2.120  -1.114  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.157  -1.202   0.253  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.148  -0.508  -1.215  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.357  -1.655  -0.283  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.543  -0.638  -3.024  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.220  -0.800  -2.534  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.217  -3.061  -2.712  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.459  -2.670  -3.907  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.798  -3.489  -2.005  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.071  -3.068  -3.574  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.029  -1.903  -2.232  1.00 24.67           H  
ATOM     20  N   SER A   2       1.407   1.345  -0.071  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.807   2.745   0.209  1.00 24.67           C  
ATOM     22  C   SER A   2       2.866   2.943   1.303  1.00 24.67           C  
ATOM     23  O   SER A   2       3.492   3.999   1.391  1.00 24.67           O  
ATOM     24  CB  SER A   2       0.585   3.561   0.553  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.030   3.153   1.773  1.00 24.67           O  
ATOM     26  H   SER A   2       0.438   1.112   0.064  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.221   3.151  -0.716  1.00 24.67           H  
ATOM     28 1HB  SER A   2       0.852   4.617   0.607  1.00 24.67           H  
ATOM     29 2HB  SER A   2      -0.153   3.452  -0.239  1.00 24.67           H  
ATOM     30  HG  SER A   2       0.581   3.551   2.453  1.00 24.67           H  
ATOM     31  N   VAL A   3       3.054   1.943   2.151  1.00 24.67           N  
ATOM     32  CA  VAL A   3       4.088   2.030   3.166  1.00 24.67           C  
ATOM     33  C   VAL A   3       5.401   1.584   2.554  1.00 24.67           C  
ATOM     34  O   VAL A   3       6.425   2.277   2.652  1.00 24.67           O  
ATOM     35  CB  VAL A   3       3.762   1.134   4.367  1.00 24.67           C  
ATOM     36  CG1 VAL A   3       4.919   1.154   5.352  1.00 24.67           C  
ATOM     37  CG2 VAL A   3       2.484   1.623   5.022  1.00 24.67           C  
ATOM     38  H   VAL A   3       2.491   1.117   2.063  1.00 24.67           H  
ATOM     39  HA  VAL A   3       4.179   3.063   3.500  1.00 24.67           H  
ATOM     40  HB  VAL A   3       3.632   0.107   4.029  1.00 24.67           H  
ATOM     41 1HG1 VAL A   3       4.688   0.508   6.198  1.00 24.67           H  
ATOM     42 2HG1 VAL A   3       5.823   0.793   4.857  1.00 24.67           H  
ATOM     43 3HG1 VAL A   3       5.079   2.172   5.704  1.00 24.67           H  
ATOM     44 1HG2 VAL A   3       2.243   0.986   5.873  1.00 24.67           H  
ATOM     45 2HG2 VAL A   3       2.623   2.649   5.363  1.00 24.67           H  
ATOM     46 3HG2 VAL A   3       1.668   1.588   4.300  1.00 24.67           H  
ATOM     47  N   LEU A   4       5.350   0.428   1.888  1.00 24.67           N  
ATOM     48  CA  LEU A   4       6.523  -0.179   1.294  1.00 24.67           C  
ATOM     49  C   LEU A   4       7.114   0.719   0.226  1.00 24.67           C  
ATOM     50  O   LEU A   4       8.329   0.815   0.124  1.00 24.67           O  
ATOM     51  CB  LEU A   4       6.154  -1.550   0.760  1.00 24.67           C  
ATOM     52  CG  LEU A   4       5.838  -2.559   1.863  1.00 24.67           C  
ATOM     53  CD1 LEU A   4       5.362  -3.847   1.257  1.00 24.67           C  
ATOM     54  CD2 LEU A   4       7.072  -2.765   2.711  1.00 24.67           C  
ATOM     55  H   LEU A   4       4.467  -0.052   1.815  1.00 24.67           H  
ATOM     56  HA  LEU A   4       7.272  -0.312   2.072  1.00 24.67           H  
ATOM     57 1HB  LEU A   4       5.270  -1.446   0.137  1.00 24.67           H  
ATOM     58 2HB  LEU A   4       6.957  -1.922   0.159  1.00 24.67           H  
ATOM     59  HG  LEU A   4       5.039  -2.168   2.492  1.00 24.67           H  
ATOM     60 1HD1 LEU A   4       5.130  -4.557   2.049  1.00 24.67           H  
ATOM     61 2HD1 LEU A   4       4.476  -3.658   0.682  1.00 24.67           H  
ATOM     62 3HD1 LEU A   4       6.138  -4.260   0.614  1.00 24.67           H  
ATOM     63 1HD2 LEU A   4       6.849  -3.473   3.509  1.00 24.67           H  
ATOM     64 2HD2 LEU A   4       7.870  -3.158   2.102  1.00 24.67           H  
ATOM     65 3HD2 LEU A   4       7.381  -1.814   3.144  1.00 24.67           H  
ATOM     66  N   VAL A   5       6.265   1.382  -0.543  1.00 24.67           N  
ATOM     67  CA  VAL A   5       6.690   2.380  -1.508  1.00 24.67           C  
ATOM     68  C   VAL A   5       5.839   3.599  -1.182  1.00 24.67           C  
ATOM     69  O   VAL A   5       4.627   3.520  -1.361  1.00 24.67           O  
ATOM     70  CB  VAL A   5       6.403   1.925  -2.947  1.00 24.67           C  
ATOM     71  CG1 VAL A   5       6.874   3.006  -3.904  1.00 24.67           C  
ATOM     72  CG2 VAL A   5       7.104   0.603  -3.221  1.00 24.67           C  
ATOM     73  H   VAL A   5       5.265   1.210  -0.439  1.00 24.67           H  
ATOM     74  HA  VAL A   5       7.749   2.596  -1.390  1.00 24.67           H  
ATOM     75  HB  VAL A   5       5.326   1.801  -3.077  1.00 24.67           H  
ATOM     76 1HG1 VAL A   5       6.665   2.706  -4.930  1.00 24.67           H  
ATOM     77 2HG1 VAL A   5       6.351   3.936  -3.684  1.00 24.67           H  
ATOM     78 3HG1 VAL A   5       7.950   3.154  -3.778  1.00 24.67           H  
ATOM     79 1HG2 VAL A   5       6.897   0.285  -4.240  1.00 24.67           H  
ATOM     80 2HG2 VAL A   5       8.168   0.743  -3.091  1.00 24.67           H  
ATOM     81 3HG2 VAL A   5       6.749  -0.156  -2.528  1.00 24.67           H  
ATOM     82  N   TYR A   6       6.377   4.749  -0.759  1.00 24.67           N  
ATOM     83  CA  TYR A   6       7.748   5.266  -0.618  1.00 24.67           C  
ATOM     84  C   TYR A   6       8.900   4.592   0.173  1.00 24.67           C  
ATOM     85  O   TYR A   6      10.040   4.941  -0.080  1.00 24.67           O  
ATOM     86  CB  TYR A   6       7.614   6.695  -0.089  1.00 24.67           C  
ATOM     87  CG  TYR A   6       8.929   7.447   0.018  1.00 24.67           C  
ATOM     88  CD1 TYR A   6       9.560   7.916  -1.129  1.00 24.67           C  
ATOM     89  CD2 TYR A   6       9.486   7.695   1.260  1.00 24.67           C  
ATOM     90  CE1 TYR A   6      10.751   8.614  -1.032  1.00 24.67           C  
ATOM     91  CE2 TYR A   6      10.669   8.400   1.357  1.00 24.67           C  
ATOM     92  CZ  TYR A   6      11.304   8.854   0.217  1.00 24.67           C  
ATOM     93  OH  TYR A   6      12.486   9.550   0.321  1.00 24.67           O  
ATOM     94  H   TYR A   6       5.675   5.440  -0.534  1.00 24.67           H  
ATOM     95  HA  TYR A   6       8.125   5.345  -1.638  1.00 24.67           H  
ATOM     96 1HB  TYR A   6       6.949   7.263  -0.739  1.00 24.67           H  
ATOM     97 2HB  TYR A   6       7.158   6.668   0.902  1.00 24.67           H  
ATOM     98  HD1 TYR A   6       9.119   7.727  -2.107  1.00 24.67           H  
ATOM     99  HD2 TYR A   6       8.990   7.334   2.162  1.00 24.67           H  
ATOM    100  HE1 TYR A   6      11.247   8.973  -1.933  1.00 24.67           H  
ATOM    101  HE2 TYR A   6      11.108   8.595   2.337  1.00 24.67           H  
ATOM    102  HH  TYR A   6      12.729   9.628   1.248  1.00 24.67           H  
ATOM    103  N   SER A   7       8.699   3.731   1.164  1.00 24.67           N  
ATOM    104  CA  SER A   7       9.904   3.273   1.886  1.00 24.67           C  
ATOM    105  C   SER A   7      11.047   2.643   1.033  1.00 24.67           C  
ATOM    106  O   SER A   7      12.227   2.846   1.328  1.00 24.67           O  
ATOM    107  CB  SER A   7       9.514   2.273   2.959  1.00 24.67           C  
ATOM    108  OG  SER A   7       8.706   2.871   3.939  1.00 24.67           O  
ATOM    109  H   SER A   7       7.784   3.374   1.446  1.00 24.67           H  
ATOM    110  HA  SER A   7      10.324   4.146   2.385  1.00 24.67           H  
ATOM    111 1HB  SER A   7       8.991   1.437   2.514  1.00 24.67           H  
ATOM    112 2HB  SER A   7      10.415   1.881   3.420  1.00 24.67           H  
ATOM    113  HG  SER A   7       7.812   2.937   3.531  1.00 24.67           H  
ATOM    114  N   PHE A   8      10.734   1.872   0.004  1.00 24.67           N  
ATOM    115  CA  PHE A   8      11.784   1.192  -0.747  1.00 24.67           C  
ATOM    116  C   PHE A   8      12.800   2.111  -1.419  1.00 24.67           C  
ATOM    117  O   PHE A   8      13.998   1.818  -1.390  1.00 24.67           O  
ATOM    118  CB  PHE A   8      11.177   0.307  -1.830  1.00 24.67           C  
ATOM    119  CG  PHE A   8      10.513  -0.955  -1.317  1.00 24.67           C  
ATOM    120  CD1 PHE A   8      10.781  -1.440  -0.045  1.00 24.67           C  
ATOM    121  CD2 PHE A   8       9.623  -1.662  -2.118  1.00 24.67           C  
ATOM    122  CE1 PHE A   8      10.175  -2.597   0.406  1.00 24.67           C  
ATOM    123  CE2 PHE A   8       9.019  -2.815  -1.669  1.00 24.67           C  
ATOM    124  CZ  PHE A   8       9.296  -3.284  -0.408  1.00 24.67           C  
ATOM    125  H   PHE A   8       9.765   1.722  -0.227  1.00 24.67           H  
ATOM    126  HA  PHE A   8      12.325   0.553  -0.051  1.00 24.67           H  
ATOM    127 1HB  PHE A   8      10.431   0.885  -2.370  1.00 24.67           H  
ATOM    128 2HB  PHE A   8      11.946   0.023  -2.542  1.00 24.67           H  
ATOM    129  HD1 PHE A   8      11.473  -0.899   0.598  1.00 24.67           H  
ATOM    130  HD2 PHE A   8       9.406  -1.294  -3.120  1.00 24.67           H  
ATOM    131  HE1 PHE A   8      10.392  -2.968   1.406  1.00 24.67           H  
ATOM    132  HE2 PHE A   8       8.326  -3.354  -2.311  1.00 24.67           H  
ATOM    133  HZ  PHE A   8       8.821  -4.195  -0.050  1.00 24.67           H  
ATOM    134  N   ALA A   9      12.367   3.231  -2.001  1.00 24.67           N  
ATOM    135  CA  ALA A   9      12.630   4.427  -2.785  1.00 24.67           C  
ATOM    136  C   ALA A   9      13.704   5.282  -2.123  1.00 24.67           C  
ATOM    137  O   ALA A   9      14.604   5.768  -2.806  1.00 24.67           O  
ATOM    138  CB  ALA A   9      11.369   5.243  -2.984  1.00 24.67           C  
ATOM    139  H   ALA A   9      13.364   3.253  -2.112  1.00 24.67           H  
ATOM    140  HA  ALA A   9      12.999   4.110  -3.760  1.00 24.67           H  
ATOM    141 1HB  ALA A   9      11.593   6.113  -3.598  1.00 24.67           H  
ATOM    142 2HB  ALA A   9      10.606   4.637  -3.471  1.00 24.67           H  
ATOM    143 3HB  ALA A   9      11.017   5.573  -2.045  1.00 24.67           H  
ATOM    144  N   SER A  10      13.696   5.400  -0.795  1.00 24.67           N  
ATOM    145  CA  SER A  10      14.274   5.933   0.438  1.00 24.67           C  
ATOM    146  C   SER A  10      15.507   5.110   0.720  1.00 24.67           C  
ATOM    147  O   SER A  10      16.611   5.645   0.859  1.00 24.67           O  
ATOM    148  CB  SER A  10      13.336   5.885   1.616  1.00 24.67           C  
ATOM    149  OG  SER A  10      13.928   6.452   2.756  1.00 24.67           O  
ATOM    150  H   SER A  10      14.508   5.913  -1.090  1.00 24.67           H  
ATOM    151  HA  SER A  10      14.571   6.970   0.275  1.00 24.67           H  
ATOM    152 1HB  SER A  10      12.422   6.375   1.375  1.00 24.67           H  
ATOM    153 2HB  SER A  10      13.101   4.886   1.834  1.00 24.67           H  
ATOM    154  HG  SER A  10      14.630   5.850   3.018  1.00 24.67           H  
ATOM    155  N   PHE A  11      15.342   3.785   0.729  1.00 24.67           N  
ATOM    156  CA  PHE A  11      16.511   2.942   0.944  1.00 24.67           C  
ATOM    157  C   PHE A  11      17.404   3.003  -0.287  1.00 24.67           C  
ATOM    158  O   PHE A  11      18.600   3.268  -0.167  1.00 24.67           O  
ATOM    159  CB  PHE A  11      16.131   1.490   1.234  1.00 24.67           C  
ATOM    160  CG  PHE A  11      15.608   1.244   2.602  1.00 24.67           C  
ATOM    161  CD1 PHE A  11      14.263   1.041   2.817  1.00 24.67           C  
ATOM    162  CD2 PHE A  11      16.469   1.216   3.684  1.00 24.67           C  
ATOM    163  CE1 PHE A  11      13.769   0.817   4.082  1.00 24.67           C  
ATOM    164  CE2 PHE A  11      15.988   0.990   4.960  1.00 24.67           C  
ATOM    165  CZ  PHE A  11      14.633   0.790   5.160  1.00 24.67           C  
ATOM    166  H   PHE A  11      14.401   3.382   0.640  1.00 24.67           H  
ATOM    167  HA  PHE A  11      17.072   3.328   1.796  1.00 24.67           H  
ATOM    168 1HB  PHE A  11      15.383   1.158   0.526  1.00 24.67           H  
ATOM    169 2HB  PHE A  11      16.993   0.877   1.094  1.00 24.67           H  
ATOM    170  HD1 PHE A  11      13.593   1.055   1.967  1.00 24.67           H  
ATOM    171  HD2 PHE A  11      17.537   1.375   3.518  1.00 24.67           H  
ATOM    172  HE1 PHE A  11      12.699   0.660   4.228  1.00 24.67           H  
ATOM    173  HE2 PHE A  11      16.672   0.969   5.808  1.00 24.67           H  
ATOM    174  HZ  PHE A  11      14.250   0.613   6.163  1.00 24.67           H  
ATOM    175  N   VAL A  12      16.803   2.902  -1.477  1.00 24.67           N  
ATOM    176  CA  VAL A  12      17.599   2.975  -2.697  1.00 24.67           C  
ATOM    177  C   VAL A  12      18.282   4.324  -2.838  1.00 24.67           C  
ATOM    178  O   VAL A  12      19.480   4.384  -3.127  1.00 24.67           O  
ATOM    179  CB  VAL A  12      16.746   2.692  -3.932  1.00 24.67           C  
ATOM    180  CG1 VAL A  12      17.557   2.980  -5.185  1.00 24.67           C  
ATOM    181  CG2 VAL A  12      16.301   1.242  -3.900  1.00 24.67           C  
ATOM    182  H   VAL A  12      15.807   2.692  -1.518  1.00 24.67           H  
ATOM    183  HA  VAL A  12      18.368   2.216  -2.646  1.00 24.67           H  
ATOM    184  HB  VAL A  12      15.875   3.349  -3.932  1.00 24.67           H  
ATOM    185 1HG1 VAL A  12      16.947   2.784  -6.065  1.00 24.67           H  
ATOM    186 2HG1 VAL A  12      17.864   4.025  -5.184  1.00 24.67           H  
ATOM    187 3HG1 VAL A  12      18.440   2.341  -5.203  1.00 24.67           H  
ATOM    188 1HG2 VAL A  12      15.687   1.029  -4.772  1.00 24.67           H  
ATOM    189 2HG2 VAL A  12      17.177   0.595  -3.903  1.00 24.67           H  
ATOM    190 3HG2 VAL A  12      15.725   1.058  -2.998  1.00 24.67           H  
ATOM    191  N   LEU A  13      17.555   5.419  -2.609  1.00 24.67           N  
ATOM    192  CA  LEU A  13      18.194   6.715  -2.691  1.00 24.67           C  
ATOM    193  C   LEU A  13      19.359   6.815  -1.724  1.00 24.67           C  
ATOM    194  O   LEU A  13      20.443   7.242  -2.118  1.00 24.67           O  
ATOM    195  CB  LEU A  13      17.214   7.845  -2.405  1.00 24.67           C  
ATOM    196  CG  LEU A  13      17.859   9.228  -2.382  1.00 24.67           C  
ATOM    197  CD1 LEU A  13      18.468   9.524  -3.746  1.00 24.67           C  
ATOM    198  CD2 LEU A  13      16.827  10.266  -2.005  1.00 24.67           C  
ATOM    199  H   LEU A  13      16.560   5.368  -2.419  1.00 24.67           H  
ATOM    200  HA  LEU A  13      18.576   6.841  -3.703  1.00 24.67           H  
ATOM    201 1HB  LEU A  13      16.435   7.838  -3.166  1.00 24.67           H  
ATOM    202 2HB  LEU A  13      16.751   7.668  -1.432  1.00 24.67           H  
ATOM    203  HG  LEU A  13      18.654   9.233  -1.650  1.00 24.67           H  
ATOM    204 1HD1 LEU A  13      18.944  10.505  -3.725  1.00 24.67           H  
ATOM    205 2HD1 LEU A  13      19.214   8.766  -3.984  1.00 24.67           H  
ATOM    206 3HD1 LEU A  13      17.686   9.516  -4.502  1.00 24.67           H  
ATOM    207 1HD2 LEU A  13      17.294  11.251  -1.978  1.00 24.67           H  
ATOM    208 2HD2 LEU A  13      16.022  10.263  -2.741  1.00 24.67           H  
ATOM    209 3HD2 LEU A  13      16.420  10.028  -1.021  1.00 24.67           H  
ATOM    210  N   GLY A  14      19.158   6.436  -0.459  1.00 24.67           N  
ATOM    211  CA  GLY A  14      20.243   6.528   0.505  1.00 24.67           C  
ATOM    212  C   GLY A  14      21.451   5.703   0.068  1.00 24.67           C  
ATOM    213  O   GLY A  14      22.597   6.143   0.194  1.00 24.67           O  
ATOM    214  H   GLY A  14      18.253   6.083  -0.147  1.00 24.67           H  
ATOM    215 1HA  GLY A  14      20.530   7.571   0.629  1.00 24.67           H  
ATOM    216 2HA  GLY A  14      19.887   6.172   1.472  1.00 24.67           H  
ATOM    217  N   TRP A  15      21.212   4.526  -0.509  1.00 24.67           N  
ATOM    218  CA  TRP A  15      22.313   3.692  -0.967  1.00 24.67           C  
ATOM    219  C   TRP A  15      23.070   4.393  -2.096  1.00 24.67           C  
ATOM    220  O   TRP A  15      24.312   4.393  -2.134  1.00 24.67           O  
ATOM    221  CB  TRP A  15      21.768   2.345  -1.450  1.00 24.67           C  
ATOM    222  CG  TRP A  15      21.202   1.506  -0.329  1.00 24.67           C  
ATOM    223  CD1 TRP A  15      21.537   1.583   0.990  1.00 24.67           C  
ATOM    224  CD2 TRP A  15      20.174   0.483  -0.421  1.00 24.67           C  
ATOM    225  NE1 TRP A  15      20.798   0.680   1.720  1.00 24.67           N  
ATOM    226  CE2 TRP A  15      19.959   0.004   0.873  1.00 24.67           C  
ATOM    227  CE3 TRP A  15      19.429  -0.049  -1.479  1.00 24.67           C  
ATOM    228  CZ2 TRP A  15      19.028  -0.986   1.143  1.00 24.67           C  
ATOM    229  CZ3 TRP A  15      18.492  -1.033  -1.211  1.00 24.67           C  
ATOM    230  CH2 TRP A  15      18.296  -1.492   0.065  1.00 24.67           C  
ATOM    231  H   TRP A  15      20.251   4.185  -0.590  1.00 24.67           H  
ATOM    232  HA  TRP A  15      22.995   3.525  -0.136  1.00 24.67           H  
ATOM    233 1HB  TRP A  15      20.979   2.514  -2.181  1.00 24.67           H  
ATOM    234 2HB  TRP A  15      22.558   1.785  -1.943  1.00 24.67           H  
ATOM    235  HD1 TRP A  15      22.278   2.262   1.404  1.00 24.67           H  
ATOM    236  HE1 TRP A  15      20.856   0.537   2.715  1.00 24.67           H  
ATOM    237  HE3 TRP A  15      19.583   0.305  -2.496  1.00 24.67           H  
ATOM    238  HZ2 TRP A  15      18.857  -1.362   2.151  1.00 24.67           H  
ATOM    239  HZ3 TRP A  15      17.916  -1.436  -2.045  1.00 24.67           H  
ATOM    240  HH2 TRP A  15      17.552  -2.268   0.241  1.00 24.67           H  
ATOM    241  N   CYS A  16      22.318   5.026  -3.000  1.00 24.67           N  
ATOM    242  CA  CYS A  16      22.909   5.714  -4.133  1.00 24.67           C  
ATOM    243  C   CYS A  16      23.726   6.913  -3.663  1.00 24.67           C  
ATOM    244  O   CYS A  16      24.839   7.145  -4.152  1.00 24.67           O  
ATOM    245  CB  CYS A  16      21.810   6.205  -5.073  1.00 24.67           C  
ATOM    246  SG  CYS A  16      20.902   4.868  -5.886  1.00 24.67           S  
ATOM    247  H   CYS A  16      21.300   4.994  -2.915  1.00 24.67           H  
ATOM    248  HA  CYS A  16      23.559   5.022  -4.665  1.00 24.67           H  
ATOM    249 1HB  CYS A  16      21.097   6.808  -4.518  1.00 24.67           H  
ATOM    250 2HB  CYS A  16      22.247   6.838  -5.841  1.00 24.67           H  
ATOM    251  HG  CYS A  16      20.274   4.455  -4.752  1.00 24.67           H  
ATOM    252  N   LEU A  17      23.193   7.653  -2.686  1.00 24.67           N  
ATOM    253  CA  LEU A  17      23.878   8.827  -2.167  1.00 24.67           C  
ATOM    254  C   LEU A  17      25.168   8.428  -1.478  1.00 24.67           C  
ATOM    255  O   LEU A  17      26.201   9.065  -1.677  1.00 24.67           O  
ATOM    256  CB  LEU A  17      22.973   9.576  -1.183  1.00 24.67           C  
ATOM    257  CG  LEU A  17      21.744  10.260  -1.802  1.00 24.67           C  
ATOM    258  CD1 LEU A  17      20.855  10.789  -0.695  1.00 24.67           C  
ATOM    259  CD2 LEU A  17      22.186  11.364  -2.722  1.00 24.67           C  
ATOM    260  H   LEU A  17      22.272   7.408  -2.323  1.00 24.67           H  
ATOM    261  HA  LEU A  17      24.116   9.485  -2.998  1.00 24.67           H  
ATOM    262 1HB  LEU A  17      22.612   8.861  -0.444  1.00 24.67           H  
ATOM    263 2HB  LEU A  17      23.563  10.333  -0.671  1.00 24.67           H  
ATOM    264  HG  LEU A  17      21.179   9.538  -2.372  1.00 24.67           H  
ATOM    265 1HD1 LEU A  17      19.978  11.265  -1.129  1.00 24.67           H  
ATOM    266 2HD1 LEU A  17      20.543   9.964  -0.058  1.00 24.67           H  
ATOM    267 3HD1 LEU A  17      21.405  11.518  -0.103  1.00 24.67           H  
ATOM    268 1HD2 LEU A  17      21.309  11.836  -3.162  1.00 24.67           H  
ATOM    269 2HD2 LEU A  17      22.756  12.103  -2.159  1.00 24.67           H  
ATOM    270 3HD2 LEU A  17      22.810  10.947  -3.512  1.00 24.67           H  
ATOM    271  N   ARG A  18      25.144   7.328  -0.725  1.00 24.67           N  
ATOM    272  CA  ARG A  18      26.347   6.865  -0.048  1.00 24.67           C  
ATOM    273  C   ARG A  18      27.418   6.461  -1.057  1.00 24.67           C  
ATOM    274  O   ARG A  18      28.611   6.739  -0.865  1.00 24.67           O  
ATOM    275  CB  ARG A  18      26.006   5.700   0.868  1.00 24.67           C  
ATOM    276  CG  ARG A  18      25.213   6.084   2.111  1.00 24.67           C  
ATOM    277  CD  ARG A  18      24.777   4.890   2.871  1.00 24.67           C  
ATOM    278  NE  ARG A  18      24.017   5.249   4.057  1.00 24.67           N  
ATOM    279  CZ  ARG A  18      23.362   4.372   4.842  1.00 24.67           C  
ATOM    280  NH1 ARG A  18      23.383   3.088   4.555  1.00 24.67           N  
ATOM    281  NH2 ARG A  18      22.700   4.801   5.902  1.00 24.67           N  
ATOM    282  H   ARG A  18      24.265   6.827  -0.582  1.00 24.67           H  
ATOM    283  HA  ARG A  18      26.733   7.681   0.562  1.00 24.67           H  
ATOM    284 1HB  ARG A  18      25.406   4.975   0.314  1.00 24.67           H  
ATOM    285 2HB  ARG A  18      26.918   5.200   1.186  1.00 24.67           H  
ATOM    286 1HG  ARG A  18      25.845   6.686   2.763  1.00 24.67           H  
ATOM    287 2HG  ARG A  18      24.341   6.662   1.830  1.00 24.67           H  
ATOM    288 1HD  ARG A  18      24.142   4.274   2.231  1.00 24.67           H  
ATOM    289 2HD  ARG A  18      25.647   4.315   3.182  1.00 24.67           H  
ATOM    290  HE  ARG A  18      23.978   6.227   4.310  1.00 24.67           H  
ATOM    291 1HH1 ARG A  18      23.891   2.761   3.745  1.00 24.67           H  
ATOM    292 2HH1 ARG A  18      22.894   2.431   5.145  1.00 24.67           H  
ATOM    293 1HH2 ARG A  18      22.684   5.788   6.122  1.00 24.67           H  
ATOM    294 2HH2 ARG A  18      22.210   4.145   6.491  1.00 24.67           H  
ATOM    295  N   SER A  19      27.003   5.829  -2.163  1.00 24.67           N  
ATOM    296  CA  SER A  19      27.960   5.438  -3.190  1.00 24.67           C  
ATOM    297  C   SER A  19      28.569   6.683  -3.841  1.00 24.67           C  
ATOM    298  O   SER A  19      29.786   6.755  -4.057  1.00 24.67           O  
ATOM    299  CB  SER A  19      27.272   4.579  -4.234  1.00 24.67           C  
ATOM    300  OG  SER A  19      26.834   3.362  -3.679  1.00 24.67           O  
ATOM    301  H   SER A  19      26.015   5.588  -2.276  1.00 24.67           H  
ATOM    302  HA  SER A  19      28.758   4.862  -2.722  1.00 24.67           H  
ATOM    303 1HB  SER A  19      26.421   5.118  -4.646  1.00 24.67           H  
ATOM    304 2HB  SER A  19      27.961   4.382  -5.051  1.00 24.67           H  
ATOM    305  HG  SER A  19      26.116   3.599  -3.060  1.00 24.67           H  
ATOM    306  N   GLY A  20      27.715   7.679  -4.109  1.00 24.67           N  
ATOM    307  CA  GLY A  20      28.101   8.948  -4.719  1.00 24.67           C  
ATOM    308  C   GLY A  20      29.113   9.696  -3.862  1.00 24.67           C  
ATOM    309  O   GLY A  20      30.167  10.118  -4.350  1.00 24.67           O  
ATOM    310  H   GLY A  20      26.725   7.534  -3.909  1.00 24.67           H  
ATOM    311 1HA  GLY A  20      28.517   8.765  -5.709  1.00 24.67           H  
ATOM    312 2HA  GLY A  20      27.209   9.561  -4.849  1.00 24.67           H  
ATOM    313  N   ILE A  21      28.787   9.845  -2.580  1.00 24.67           N  
ATOM    314  CA  ILE A  21      29.625  10.534  -1.611  1.00 24.67           C  
ATOM    315  C   ILE A  21      30.962   9.831  -1.457  1.00 24.67           C  
ATOM    316  O   ILE A  21      32.008  10.487  -1.420  1.00 24.67           O  
ATOM    317  CB  ILE A  21      28.918  10.613  -0.251  1.00 24.67           C  
ATOM    318  CG1 ILE A  21      27.704  11.550  -0.352  1.00 24.67           C  
ATOM    319  CG2 ILE A  21      29.894  11.095   0.817  1.00 24.67           C  
ATOM    320  CD1 ILE A  21      26.768  11.449   0.825  1.00 24.67           C  
ATOM    321  H   ILE A  21      27.894   9.470  -2.262  1.00 24.67           H  
ATOM    322  HA  ILE A  21      29.805  11.545  -1.966  1.00 24.67           H  
ATOM    323  HB  ILE A  21      28.542   9.622   0.016  1.00 24.67           H  
ATOM    324 1HG1 ILE A  21      28.058  12.576  -0.425  1.00 24.67           H  
ATOM    325 2HG1 ILE A  21      27.150  11.314  -1.257  1.00 24.67           H  
ATOM    326 1HG2 ILE A  21      29.387  11.139   1.779  1.00 24.67           H  
ATOM    327 2HG2 ILE A  21      30.734  10.402   0.882  1.00 24.67           H  
ATOM    328 3HG2 ILE A  21      30.263  12.087   0.555  1.00 24.67           H  
ATOM    329 1HD1 ILE A  21      25.934  12.136   0.686  1.00 24.67           H  
ATOM    330 2HD1 ILE A  21      26.390  10.427   0.894  1.00 24.67           H  
ATOM    331 3HD1 ILE A  21      27.301  11.704   1.739  1.00 24.67           H  
ATOM    332  N   THR A  22      30.949   8.497  -1.373  1.00 24.67           N  
ATOM    333  CA  THR A  22      32.191   7.754  -1.247  1.00 24.67           C  
ATOM    334  C   THR A  22      33.090   8.017  -2.455  1.00 24.67           C  
ATOM    335  O   THR A  22      34.276   8.325  -2.304  1.00 24.67           O  
ATOM    336  CB  THR A  22      31.912   6.246  -1.147  1.00 24.67           C  
ATOM    337  OG1 THR A  22      31.117   5.982   0.020  1.00 24.67           O  
ATOM    338  CG2 THR A  22      33.224   5.484  -1.065  1.00 24.67           C  
ATOM    339  H   THR A  22      30.067   7.981  -1.381  1.00 24.67           H  
ATOM    340  HA  THR A  22      32.709   8.085  -0.347  1.00 24.67           H  
ATOM    341  HB  THR A  22      31.359   5.922  -2.029  1.00 24.67           H  
ATOM    342  HG1 THR A  22      30.211   6.349  -0.128  1.00 24.67           H  
ATOM    343 1HG2 THR A  22      33.020   4.418  -1.000  1.00 24.67           H  
ATOM    344 2HG2 THR A  22      33.810   5.691  -1.958  1.00 24.67           H  
ATOM    345 3HG2 THR A  22      33.778   5.804  -0.184  1.00 24.67           H  
ATOM    346  N   TYR A  23      32.518   7.929  -3.660  1.00 24.67           N  
ATOM    347  CA  TYR A  23      33.270   8.188  -4.880  1.00 24.67           C  
ATOM    348  C   TYR A  23      33.848   9.593  -4.879  1.00 24.67           C  
ATOM    349  O   TYR A  23      35.050   9.775  -5.102  1.00 24.67           O  
ATOM    350  CB  TYR A  23      32.382   7.951  -6.101  1.00 24.67           C  
ATOM    351  CG  TYR A  23      32.998   8.321  -7.428  1.00 24.67           C  
ATOM    352  CD1 TYR A  23      33.944   7.500  -8.021  1.00 24.67           C  
ATOM    353  CD2 TYR A  23      32.577   9.469  -8.073  1.00 24.67           C  
ATOM    354  CE1 TYR A  23      34.477   7.839  -9.250  1.00 24.67           C  
ATOM    355  CE2 TYR A  23      33.100   9.799  -9.300  1.00 24.67           C  
ATOM    356  CZ  TYR A  23      34.049   8.994  -9.888  1.00 24.67           C  
ATOM    357  OH  TYR A  23      34.573   9.332 -11.115  1.00 24.67           O  
ATOM    358  H   TYR A  23      31.534   7.661  -3.736  1.00 24.67           H  
ATOM    359  HA  TYR A  23      34.103   7.488  -4.923  1.00 24.67           H  
ATOM    360 1HB  TYR A  23      32.097   6.900  -6.138  1.00 24.67           H  
ATOM    361 2HB  TYR A  23      31.462   8.522  -5.985  1.00 24.67           H  
ATOM    362  HD1 TYR A  23      34.270   6.590  -7.517  1.00 24.67           H  
ATOM    363  HD2 TYR A  23      31.826  10.108  -7.608  1.00 24.67           H  
ATOM    364  HE1 TYR A  23      35.224   7.198  -9.716  1.00 24.67           H  
ATOM    365  HE2 TYR A  23      32.764  10.703  -9.808  1.00 24.67           H  
ATOM    366  HH  TYR A  23      34.162  10.143 -11.426  1.00 24.67           H  
ATOM    367  N   PHE A  24      33.003  10.587  -4.608  1.00 24.67           N  
ATOM    368  CA  PHE A  24      33.442  11.969  -4.589  1.00 24.67           C  
ATOM    369  C   PHE A  24      34.575  12.155  -3.598  1.00 24.67           C  
ATOM    370  O   PHE A  24      35.597  12.762  -3.923  1.00 24.67           O  
ATOM    371  CB  PHE A  24      32.293  12.909  -4.257  1.00 24.67           C  
ATOM    372  CG  PHE A  24      32.704  14.351  -4.208  1.00 24.67           C  
ATOM    373  CD1 PHE A  24      32.892  15.069  -5.382  1.00 24.67           C  
ATOM    374  CD2 PHE A  24      32.889  14.998  -2.998  1.00 24.67           C  
ATOM    375  CE1 PHE A  24      33.257  16.397  -5.344  1.00 24.67           C  
ATOM    376  CE2 PHE A  24      33.253  16.327  -2.959  1.00 24.67           C  
ATOM    377  CZ  PHE A  24      33.438  17.027  -4.134  1.00 24.67           C  
ATOM    378  H   PHE A  24      32.022  10.375  -4.424  1.00 24.67           H  
ATOM    379  HA  PHE A  24      33.809  12.220  -5.580  1.00 24.67           H  
ATOM    380 1HB  PHE A  24      31.503  12.795  -4.998  1.00 24.67           H  
ATOM    381 2HB  PHE A  24      31.872  12.636  -3.288  1.00 24.67           H  
ATOM    382  HD1 PHE A  24      32.746  14.569  -6.340  1.00 24.67           H  
ATOM    383  HD2 PHE A  24      32.743  14.443  -2.070  1.00 24.67           H  
ATOM    384  HE1 PHE A  24      33.404  16.950  -6.272  1.00 24.67           H  
ATOM    385  HE2 PHE A  24      33.398  16.825  -2.002  1.00 24.67           H  
ATOM    386  HZ  PHE A  24      33.729  18.075  -4.105  1.00 24.67           H  
ATOM    387  N   THR A  25      34.406  11.631  -2.387  1.00 24.67           N  
ATOM    388  CA  THR A  25      35.412  11.773  -1.357  1.00 24.67           C  
ATOM    389  C   THR A  25      36.744  11.242  -1.860  1.00 24.67           C  
ATOM    390  O   THR A  25      37.770  11.909  -1.721  1.00 24.67           O  
ATOM    391  CB  THR A  25      35.002  11.010  -0.088  1.00 24.67           C  
ATOM    392  OG1 THR A  25      33.756  11.533   0.397  1.00 24.67           O  
ATOM    393  CG2 THR A  25      36.078  11.148   0.974  1.00 24.67           C  
ATOM    394  H   THR A  25      33.549  11.131  -2.164  1.00 24.67           H  
ATOM    395  HA  THR A  25      35.526  12.831  -1.120  1.00 24.67           H  
ATOM    396  HB  THR A  25      34.869   9.956  -0.329  1.00 24.67           H  
ATOM    397  HG1 THR A  25      33.069  11.356  -0.287  1.00 24.67           H  
ATOM    398 1HG2 THR A  25      35.782  10.600   1.866  1.00 24.67           H  
ATOM    399 2HG2 THR A  25      37.016  10.740   0.594  1.00 24.67           H  
ATOM    400 3HG2 THR A  25      36.216  12.198   1.223  1.00 24.67           H  
ATOM    401  N   ARG A  26      36.729  10.061  -2.483  1.00 24.67           N  
ATOM    402  CA  ARG A  26      37.951   9.470  -3.003  1.00 24.67           C  
ATOM    403  C   ARG A  26      38.576  10.346  -4.097  1.00 24.67           C  
ATOM    404  O   ARG A  26      39.808  10.474  -4.179  1.00 24.67           O  
ATOM    405  CB  ARG A  26      37.657   8.072  -3.524  1.00 24.67           C  
ATOM    406  CG  ARG A  26      37.367   7.048  -2.425  1.00 24.67           C  
ATOM    407  CD  ARG A  26      36.949   5.742  -2.985  1.00 24.67           C  
ATOM    408  NE  ARG A  26      36.685   4.764  -1.939  1.00 24.67           N  
ATOM    409  CZ  ARG A  26      36.100   3.566  -2.136  1.00 24.67           C  
ATOM    410  NH1 ARG A  26      35.717   3.211  -3.343  1.00 24.67           N  
ATOM    411  NH2 ARG A  26      35.907   2.749  -1.116  1.00 24.67           N  
ATOM    412  H   ARG A  26      35.848   9.550  -2.573  1.00 24.67           H  
ATOM    413  HA  ARG A  26      38.663   9.383  -2.180  1.00 24.67           H  
ATOM    414 1HB  ARG A  26      36.787   8.105  -4.178  1.00 24.67           H  
ATOM    415 2HB  ARG A  26      38.499   7.713  -4.112  1.00 24.67           H  
ATOM    416 1HG  ARG A  26      38.265   6.896  -1.830  1.00 24.67           H  
ATOM    417 2HG  ARG A  26      36.571   7.422  -1.784  1.00 24.67           H  
ATOM    418 1HD  ARG A  26      36.031   5.880  -3.561  1.00 24.67           H  
ATOM    419 2HD  ARG A  26      37.730   5.351  -3.631  1.00 24.67           H  
ATOM    420  HE  ARG A  26      36.963   5.001  -0.995  1.00 24.67           H  
ATOM    421 1HH1 ARG A  26      35.863   3.836  -4.122  1.00 24.67           H  
ATOM    422 2HH1 ARG A  26      35.278   2.313  -3.490  1.00 24.67           H  
ATOM    423 1HH2 ARG A  26      36.201   3.021  -0.188  1.00 24.67           H  
ATOM    424 2HH2 ARG A  26      35.468   1.852  -1.263  1.00 24.67           H  
ATOM    425  N   LEU A  27      37.745  11.000  -4.921  1.00 24.67           N  
ATOM    426  CA  LEU A  27      38.301  11.873  -5.951  1.00 24.67           C  
ATOM    427  C   LEU A  27      39.038  13.030  -5.293  1.00 24.67           C  
ATOM    428  O   LEU A  27      40.106  13.457  -5.757  1.00 24.67           O  
ATOM    429  CB  LEU A  27      37.207  12.513  -6.820  1.00 24.67           C  
ATOM    430  CG  LEU A  27      36.386  11.632  -7.723  1.00 24.67           C  
ATOM    431  CD1 LEU A  27      35.315  12.511  -8.344  1.00 24.67           C  
ATOM    432  CD2 LEU A  27      37.261  10.983  -8.762  1.00 24.67           C  
ATOM    433  H   LEU A  27      36.735  10.859  -4.847  1.00 24.67           H  
ATOM    434  HA  LEU A  27      38.995  11.305  -6.568  1.00 24.67           H  
ATOM    435 1HB  LEU A  27      36.512  13.026  -6.168  1.00 24.67           H  
ATOM    436 2HB  LEU A  27      37.679  13.263  -7.449  1.00 24.67           H  
ATOM    437  HG  LEU A  27      35.894  10.859  -7.141  1.00 24.67           H  
ATOM    438 1HD1 LEU A  27      34.696  11.931  -8.991  1.00 24.67           H  
ATOM    439 2HD1 LEU A  27      34.707  12.953  -7.563  1.00 24.67           H  
ATOM    440 3HD1 LEU A  27      35.790  13.299  -8.920  1.00 24.67           H  
ATOM    441 1HD2 LEU A  27      36.652  10.357  -9.410  1.00 24.67           H  
ATOM    442 2HD2 LEU A  27      37.755  11.750  -9.356  1.00 24.67           H  
ATOM    443 3HD2 LEU A  27      38.011  10.367  -8.265  1.00 24.67           H  
ATOM    444  N   MET A  28      38.466  13.542  -4.198  1.00 24.67           N  
ATOM    445  CA  MET A  28      39.040  14.701  -3.539  1.00 24.67           C  
ATOM    446  C   MET A  28      40.306  14.337  -2.777  1.00 24.67           C  
ATOM    447  O   MET A  28      41.301  15.065  -2.838  1.00 24.67           O  
ATOM    448  CB  MET A  28      38.019  15.316  -2.584  1.00 24.67           C  
ATOM    449  CG  MET A  28      36.777  15.894  -3.257  1.00 24.67           C  
ATOM    450  SD  MET A  28      37.113  17.186  -4.447  1.00 24.67           S  
ATOM    451  CE  MET A  28      37.032  16.230  -5.963  1.00 24.67           C  
ATOM    452  H   MET A  28      37.583  13.145  -3.863  1.00 24.67           H  
ATOM    453  HA  MET A  28      39.302  15.436  -4.297  1.00 24.67           H  
ATOM    454 1HB  MET A  28      37.681  14.548  -1.887  1.00 24.67           H  
ATOM    455 2HB  MET A  28      38.490  16.103  -2.000  1.00 24.67           H  
ATOM    456 1HG  MET A  28      36.242  15.103  -3.765  1.00 24.67           H  
ATOM    457 2HG  MET A  28      36.126  16.298  -2.489  1.00 24.67           H  
ATOM    458 1HE  MET A  28      37.205  16.884  -6.816  1.00 24.67           H  
ATOM    459 2HE  MET A  28      37.792  15.464  -5.944  1.00 24.67           H  
ATOM    460 3HE  MET A  28      36.052  15.765  -6.053  1.00 24.67           H  
ATOM    461  N   GLU A  29      40.305  13.176  -2.115  1.00 24.67           N  
ATOM    462  CA  GLU A  29      41.486  12.738  -1.376  1.00 24.67           C  
ATOM    463  C   GLU A  29      42.642  12.494  -2.339  1.00 24.67           C  
ATOM    464  O   GLU A  29      43.796  12.792  -2.034  1.00 24.67           O  
ATOM    465  CB  GLU A  29      41.196  11.473  -0.554  1.00 24.67           C  
ATOM    466  CG  GLU A  29      40.259  11.688   0.651  1.00 24.67           C  
ATOM    467  CD  GLU A  29      39.959  10.412   1.422  1.00 24.67           C  
ATOM    468  OE1 GLU A  29      40.386   9.360   1.000  1.00 24.67           O  
ATOM    469  OE2 GLU A  29      39.297  10.496   2.432  1.00 24.67           O  
ATOM    470  H   GLU A  29      39.457  12.609  -2.097  1.00 24.67           H  
ATOM    471  HA  GLU A  29      41.781  13.534  -0.692  1.00 24.67           H  
ATOM    472 1HB  GLU A  29      40.731  10.727  -1.202  1.00 24.67           H  
ATOM    473 2HB  GLU A  29      42.131  11.053  -0.188  1.00 24.67           H  
ATOM    474 1HG  GLU A  29      40.721  12.404   1.328  1.00 24.67           H  
ATOM    475 2HG  GLU A  29      39.327  12.121   0.297  1.00 24.67           H  
ATOM    476  N   THR A  30      42.323  11.957  -3.517  1.00 24.67           N  
ATOM    477  CA  THR A  30      43.317  11.699  -4.542  1.00 24.67           C  
ATOM    478  C   THR A  30      43.880  13.006  -5.100  1.00 24.67           C  
ATOM    479  O   THR A  30      45.091  13.140  -5.294  1.00 24.67           O  
ATOM    480  CB  THR A  30      42.705  10.891  -5.699  1.00 24.67           C  
ATOM    481  OG1 THR A  30      42.213   9.637  -5.204  1.00 24.67           O  
ATOM    482  CG2 THR A  30      43.747  10.641  -6.771  1.00 24.67           C  
ATOM    483  H   THR A  30      41.357  11.690  -3.705  1.00 24.67           H  
ATOM    484  HA  THR A  30      44.133  11.131  -4.101  1.00 24.67           H  
ATOM    485  HB  THR A  30      41.873  11.449  -6.129  1.00 24.67           H  
ATOM    486  HG1 THR A  30      41.406   9.810  -4.663  1.00 24.67           H  
ATOM    487 1HG2 THR A  30      43.299  10.073  -7.584  1.00 24.67           H  
ATOM    488 2HG2 THR A  30      44.109  11.597  -7.151  1.00 24.67           H  
ATOM    489 3HG2 THR A  30      44.578  10.079  -6.348  1.00 24.67           H  
ATOM    490  N   SER A  31      42.988  13.967  -5.375  1.00 24.67           N  
ATOM    491  CA  SER A  31      43.356  15.247  -5.965  1.00 24.67           C  
ATOM    492  C   SER A  31      44.240  16.135  -5.080  1.00 24.67           C  
ATOM    493  O   SER A  31      45.164  16.777  -5.589  1.00 24.67           O  
ATOM    494  CB  SER A  31      42.097  16.013  -6.314  1.00 24.67           C  
ATOM    495  OG  SER A  31      41.360  15.346  -7.308  1.00 24.67           O  
ATOM    496  H   SER A  31      41.999  13.789  -5.209  1.00 24.67           H  
ATOM    497  HA  SER A  31      43.903  15.041  -6.885  1.00 24.67           H  
ATOM    498 1HB  SER A  31      41.483  16.129  -5.419  1.00 24.67           H  
ATOM    499 2HB  SER A  31      42.364  17.009  -6.660  1.00 24.67           H  
ATOM    500  HG  SER A  31      40.980  14.552  -6.863  1.00 24.67           H  
ATOM    501  N   SER A  32      43.958  16.191  -3.773  1.00 24.67           N  
ATOM    502  CA  SER A  32      44.729  17.056  -2.880  1.00 24.67           C  
ATOM    503  C   SER A  32      44.623  16.655  -1.410  1.00 24.67           C  
ATOM    504  O   SER A  32      45.614  16.209  -0.828  1.00 24.67           O  
ATOM    505  OXT SER A  32      43.726  17.170  -0.744  1.00 24.67           O  
ATOM    506  CB  SER A  32      44.272  18.495  -3.037  1.00 24.67           C  
ATOM    507  OG  SER A  32      44.972  19.344  -2.168  1.00 24.67           O  
ATOM    508  H   SER A  32      43.172  15.649  -3.407  1.00 24.67           H  
ATOM    509  HA  SER A  32      45.778  16.987  -3.171  1.00 24.67           H  
ATOM    510 1HB  SER A  32      44.427  18.820  -4.066  1.00 24.67           H  
ATOM    511 2HB  SER A  32      43.204  18.559  -2.832  1.00 24.67           H  
ATOM    512  HG  SER A  32      45.896  19.278  -2.424  1.00 24.67           H  
TER     513
ENDMDL

