REMARK ID 694065 MODEL 1 PROT1125
PFRMAT TS
TARGET PROT1125
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       0.736  -0.339  -0.772  1.00  2.35           N  
ATOM      2  CA  ARG A   1       1.997  -0.323  -0.043  1.00  2.35           C  
ATOM      3  C   ARG A   1       2.633   1.056  -0.115  1.00  2.35           C  
ATOM      4  O   ARG A   1       3.656   1.246  -0.770  1.00  2.35           O  
ATOM      5  CB  ARG A   1       2.954  -1.361  -0.613  1.00  2.35           C  
ATOM      6  CG  ARG A   1       2.498  -2.814  -0.456  1.00  2.35           C  
ATOM      7  CD  ARG A   1       3.474  -3.778  -1.056  1.00  2.35           C  
ATOM      8  NE  ARG A   1       3.025  -5.163  -0.922  1.00  2.35           N  
ATOM      9  CZ  ARG A   1       3.721  -6.244  -1.336  1.00  2.35           C  
ATOM     10  NH1 ARG A   1       4.895  -6.096  -1.910  1.00  2.35           N  
ATOM     11  NH2 ARG A   1       3.218  -7.455  -1.166  1.00  2.35           N  
ATOM     12 1H   ARG A   1       0.815  -0.956  -1.568  1.00  2.35           H  
ATOM     13 2H   ARG A   1      -0.004  -0.662  -0.166  1.00  2.35           H  
ATOM     14 3H   ARG A   1       0.530   0.596  -1.091  1.00  2.35           H  
ATOM     15  HA  ARG A   1       1.801  -0.565   1.003  1.00  2.35           H  
ATOM     16 1HB  ARG A   1       3.104  -1.176  -1.675  1.00  2.35           H  
ATOM     17 2HB  ARG A   1       3.924  -1.266  -0.124  1.00  2.35           H  
ATOM     18 1HG  ARG A   1       2.395  -3.049   0.603  1.00  2.35           H  
ATOM     19 2HG  ARG A   1       1.536  -2.948  -0.952  1.00  2.35           H  
ATOM     20 1HD  ARG A   1       3.593  -3.562  -2.118  1.00  2.35           H  
ATOM     21 2HD  ARG A   1       4.436  -3.683  -0.556  1.00  2.35           H  
ATOM     22  HE  ARG A   1       2.127  -5.324  -0.488  1.00  2.35           H  
ATOM     23 1HH1 ARG A   1       5.281  -5.172  -2.041  1.00  2.35           H  
ATOM     24 2HH1 ARG A   1       5.412  -6.907  -2.219  1.00  2.35           H  
ATOM     25 1HH2 ARG A   1       2.316  -7.571  -0.727  1.00  2.35           H  
ATOM     26 2HH2 ARG A   1       3.737  -8.265  -1.476  1.00  2.35           H  
ATOM     27  N   ALA A   2       2.004   2.035   0.529  1.00  2.09           N  
ATOM     28  CA  ALA A   2       2.521   3.405   0.526  1.00  2.09           C  
ATOM     29  C   ALA A   2       3.873   3.489   1.221  1.00  2.09           C  
ATOM     30  O   ALA A   2       4.127   2.750   2.182  1.00  2.09           O  
ATOM     31  CB  ALA A   2       1.541   4.353   1.196  1.00  2.09           C  
ATOM     32  H   ALA A   2       1.168   1.839   1.063  1.00  2.09           H  
ATOM     33  HA  ALA A   2       2.660   3.713  -0.513  1.00  2.09           H  
ATOM     34 1HB  ALA A   2       1.939   5.368   1.158  1.00  2.09           H  
ATOM     35 2HB  ALA A   2       0.585   4.318   0.676  1.00  2.09           H  
ATOM     36 3HB  ALA A   2       1.399   4.062   2.229  1.00  2.09           H  
ATOM     37  N   ASP A   3       4.707   4.409   0.737  1.00  1.84           N  
ATOM     38  CA  ASP A   3       6.014   4.704   1.309  1.00  1.84           C  
ATOM     39  C   ASP A   3       6.076   6.236   1.345  1.00  1.84           C  
ATOM     40  O   ASP A   3       6.309   6.873   0.317  1.00  1.84           O  
ATOM     41  CB  ASP A   3       7.137   4.133   0.418  1.00  1.84           C  
ATOM     42  CG  ASP A   3       8.552   4.207   1.046  1.00  1.84           C  
ATOM     43  OD1 ASP A   3       8.646   4.549   2.203  1.00  1.84           O  
ATOM     44  OD2 ASP A   3       9.531   3.932   0.369  1.00  1.84           O  
ATOM     45  H   ASP A   3       4.415   4.947  -0.066  1.00  1.84           H  
ATOM     46  HA  ASP A   3       6.077   4.310   2.319  1.00  1.84           H  
ATOM     47 1HB  ASP A   3       6.913   3.085   0.198  1.00  1.84           H  
ATOM     48 2HB  ASP A   3       7.151   4.667  -0.530  1.00  1.84           H  
ATOM     49  N   VAL A   4       5.777   6.825   2.495  1.00  1.63           N  
ATOM     50  CA  VAL A   4       5.590   8.275   2.579  1.00  1.63           C  
ATOM     51  C   VAL A   4       6.781   9.086   3.091  1.00  1.63           C  
ATOM     52  O   VAL A   4       7.290   8.840   4.177  1.00  1.63           O  
ATOM     53  CB  VAL A   4       4.379   8.535   3.485  1.00  1.63           C  
ATOM     54  CG1 VAL A   4       4.152  10.018   3.668  1.00  1.63           C  
ATOM     55  CG2 VAL A   4       3.152   7.859   2.870  1.00  1.63           C  
ATOM     56  H   VAL A   4       5.647   6.241   3.323  1.00  1.63           H  
ATOM     57  HA  VAL A   4       5.348   8.632   1.577  1.00  1.63           H  
ATOM     58  HB  VAL A   4       4.575   8.110   4.465  1.00  1.63           H  
ATOM     59 1HG1 VAL A   4       3.297  10.179   4.323  1.00  1.63           H  
ATOM     60 2HG1 VAL A   4       5.033  10.474   4.113  1.00  1.63           H  
ATOM     61 3HG1 VAL A   4       3.962  10.481   2.700  1.00  1.63           H  
ATOM     62 1HG2 VAL A   4       2.288   8.019   3.512  1.00  1.63           H  
ATOM     63 2HG2 VAL A   4       2.961   8.287   1.887  1.00  1.63           H  
ATOM     64 3HG2 VAL A   4       3.342   6.790   2.771  1.00  1.63           H  
ATOM     65  N   GLU A   5       7.199  10.092   2.330  1.00  1.48           N  
ATOM     66  CA  GLU A   5       8.301  10.951   2.772  1.00  1.48           C  
ATOM     67  C   GLU A   5       7.788  11.948   3.810  1.00  1.48           C  
ATOM     68  O   GLU A   5       6.750  12.579   3.597  1.00  1.48           O  
ATOM     69  CB  GLU A   5       8.937  11.686   1.591  1.00  1.48           C  
ATOM     70  CG  GLU A   5      10.147  12.531   1.971  1.00  1.48           C  
ATOM     71  CD  GLU A   5      10.807  13.194   0.794  1.00  1.48           C  
ATOM     72  OE1 GLU A   5      10.430  12.908  -0.318  1.00  1.48           O  
ATOM     73  OE2 GLU A   5      11.681  14.002   1.008  1.00  1.48           O  
ATOM     74  H   GLU A   5       6.753  10.259   1.437  1.00  1.48           H  
ATOM     75  HA  GLU A   5       9.055  10.333   3.252  1.00  1.48           H  
ATOM     76 1HB  GLU A   5       9.253  10.963   0.840  1.00  1.48           H  
ATOM     77 2HB  GLU A   5       8.198  12.342   1.129  1.00  1.48           H  
ATOM     78 1HG  GLU A   5       9.835  13.300   2.682  1.00  1.48           H  
ATOM     79 2HG  GLU A   5      10.866  11.887   2.477  1.00  1.48           H  
ATOM     80  N   VAL A   6       8.489  12.054   4.941  1.00  1.40           N  
ATOM     81  CA  VAL A   6       8.063  12.941   6.021  1.00  1.40           C  
ATOM     82  C   VAL A   6       9.181  13.844   6.574  1.00  1.40           C  
ATOM     83  O   VAL A   6      10.280  13.379   6.891  1.00  1.40           O  
ATOM     84  CB  VAL A   6       7.500  12.104   7.191  1.00  1.40           C  
ATOM     85  CG1 VAL A   6       7.039  13.018   8.299  1.00  1.40           C  
ATOM     86  CG2 VAL A   6       6.371  11.213   6.720  1.00  1.40           C  
ATOM     87  H   VAL A   6       9.336  11.500   5.045  1.00  1.40           H  
ATOM     88  HA  VAL A   6       7.270  13.580   5.637  1.00  1.40           H  
ATOM     89  HB  VAL A   6       8.292  11.484   7.592  1.00  1.40           H  
ATOM     90 1HG1 VAL A   6       6.668  12.433   9.111  1.00  1.40           H  
ATOM     91 2HG1 VAL A   6       7.845  13.624   8.645  1.00  1.40           H  
ATOM     92 3HG1 VAL A   6       6.245  13.662   7.931  1.00  1.40           H  
ATOM     93 1HG2 VAL A   6       5.998  10.626   7.553  1.00  1.40           H  
ATOM     94 2HG2 VAL A   6       5.566  11.831   6.318  1.00  1.40           H  
ATOM     95 3HG2 VAL A   6       6.729  10.542   5.954  1.00  1.40           H  
ATOM     96  N   SER A   7       8.886  15.134   6.712  1.00  1.39           N  
ATOM     97  CA  SER A   7       9.835  16.058   7.332  1.00  1.39           C  
ATOM     98  C   SER A   7       9.506  16.149   8.821  1.00  1.39           C  
ATOM     99  O   SER A   7       8.355  16.386   9.188  1.00  1.39           O  
ATOM    100  CB  SER A   7       9.751  17.423   6.693  1.00  1.39           C  
ATOM    101  OG  SER A   7      10.141  17.378   5.343  1.00  1.39           O  
ATOM    102  H   SER A   7       7.981  15.471   6.410  1.00  1.39           H  
ATOM    103  HA  SER A   7      10.849  15.670   7.224  1.00  1.39           H  
ATOM    104 1HB  SER A   7       8.729  17.796   6.768  1.00  1.39           H  
ATOM    105 2HB  SER A   7      10.393  18.113   7.238  1.00  1.39           H  
ATOM    106  HG  SER A   7      11.069  17.136   5.345  1.00  1.39           H  
ATOM    107  N   VAL A   8      10.502  15.923   9.671  1.00  1.41           N  
ATOM    108  CA  VAL A   8      10.311  15.928  11.119  1.00  1.41           C  
ATOM    109  C   VAL A   8      11.239  16.933  11.819  1.00  1.41           C  
ATOM    110  O   VAL A   8      12.425  16.993  11.510  1.00  1.41           O  
ATOM    111  CB  VAL A   8      10.536  14.501  11.659  1.00  1.41           C  
ATOM    112  CG1 VAL A   8      10.389  14.485  13.111  1.00  1.41           C  
ATOM    113  CG2 VAL A   8       9.543  13.533  11.000  1.00  1.41           C  
ATOM    114  H   VAL A   8      11.433  15.723   9.298  1.00  1.41           H  
ATOM    115  HA  VAL A   8       9.279  16.213  11.328  1.00  1.41           H  
ATOM    116  HB  VAL A   8      11.557  14.182  11.435  1.00  1.41           H  
ATOM    117 1HG1 VAL A   8      10.558  13.503  13.461  1.00  1.41           H  
ATOM    118 2HG1 VAL A   8      11.113  15.130  13.526  1.00  1.41           H  
ATOM    119 3HG1 VAL A   8       9.393  14.802  13.392  1.00  1.41           H  
ATOM    120 1HG2 VAL A   8       9.681  12.531  11.368  1.00  1.41           H  
ATOM    121 2HG2 VAL A   8       8.527  13.858  11.225  1.00  1.41           H  
ATOM    122 3HG2 VAL A   8       9.700  13.536   9.928  1.00  1.41           H  
ATOM    123  N   ASN A   9      10.699  17.735  12.748  1.00  1.47           N  
ATOM    124  CA  ASN A   9      11.515  18.735  13.461  1.00  1.47           C  
ATOM    125  C   ASN A   9      11.990  18.309  14.863  1.00  1.47           C  
ATOM    126  O   ASN A   9      12.594  19.100  15.587  1.00  1.47           O  
ATOM    127  CB  ASN A   9      10.750  20.040  13.591  1.00  1.47           C  
ATOM    128  CG  ASN A   9      10.548  20.749  12.275  1.00  1.47           C  
ATOM    129  OD1 ASN A   9       9.405  21.030  11.889  1.00  1.47           O  
ATOM    130  ND2 ASN A   9      11.620  21.045  11.585  1.00  1.47           N  
ATOM    131  H   ASN A   9       9.714  17.654  12.958  1.00  1.47           H  
ATOM    132  HA  ASN A   9      12.413  18.922  12.868  1.00  1.47           H  
ATOM    133 1HB  ASN A   9       9.777  19.846  14.040  1.00  1.47           H  
ATOM    134 2HB  ASN A   9      11.292  20.705  14.263  1.00  1.47           H  
ATOM    135 1HD2 ASN A   9      11.543  21.511  10.705  1.00  1.47           H  
ATOM    136 2HD2 ASN A   9      12.554  20.788  11.924  1.00  1.47           H  
ATOM    137  N   ALA A  10      11.705  17.077  15.264  1.00  1.52           N  
ATOM    138  CA  ALA A  10      12.113  16.596  16.584  1.00  1.52           C  
ATOM    139  C   ALA A  10      12.177  15.081  16.643  1.00  1.52           C  
ATOM    140  O   ALA A  10      11.403  14.395  15.975  1.00  1.52           O  
ATOM    141  CB  ALA A  10      11.142  17.086  17.646  1.00  1.52           C  
ATOM    142  H   ALA A  10      11.205  16.468  14.641  1.00  1.52           H  
ATOM    143  HA  ALA A  10      13.111  16.984  16.793  1.00  1.52           H  
ATOM    144 1HB  ALA A  10      11.469  16.743  18.626  1.00  1.52           H  
ATOM    145 2HB  ALA A  10      11.110  18.176  17.639  1.00  1.52           H  
ATOM    146 3HB  ALA A  10      10.148  16.696  17.440  1.00  1.52           H  
ATOM    147  N   VAL A  11      13.014  14.562  17.532  1.00  1.57           N  
ATOM    148  CA  VAL A  11      13.098  13.119  17.710  1.00  1.57           C  
ATOM    149  C   VAL A  11      11.772  12.543  18.178  1.00  1.57           C  
ATOM    150  O   VAL A  11      11.341  11.494  17.698  1.00  1.57           O  
ATOM    151  CB  VAL A  11      14.213  12.750  18.683  1.00  1.57           C  
ATOM    152  CG1 VAL A  11      14.138  11.270  18.997  1.00  1.57           C  
ATOM    153  CG2 VAL A  11      15.548  13.100  18.048  1.00  1.57           C  
ATOM    154  H   VAL A  11      13.623  15.170  18.064  1.00  1.57           H  
ATOM    155  HA  VAL A  11      13.342  12.683  16.748  1.00  1.57           H  
ATOM    156  HB  VAL A  11      14.085  13.298  19.615  1.00  1.57           H  
ATOM    157 1HG1 VAL A  11      14.933  11.005  19.694  1.00  1.57           H  
ATOM    158 2HG1 VAL A  11      13.171  11.041  19.445  1.00  1.57           H  
ATOM    159 3HG1 VAL A  11      14.256  10.695  18.080  1.00  1.57           H  
ATOM    160 1HG2 VAL A  11      16.355  12.839  18.732  1.00  1.57           H  
ATOM    161 2HG2 VAL A  11      15.662  12.542  17.119  1.00  1.57           H  
ATOM    162 3HG2 VAL A  11      15.584  14.169  17.836  1.00  1.57           H  
ATOM    163  N   TRP A  12      11.108  13.220  19.109  1.00  1.58           N  
ATOM    164  CA  TRP A  12       9.807  12.725  19.524  1.00  1.58           C  
ATOM    165  C   TRP A  12       8.887  12.636  18.311  1.00  1.58           C  
ATOM    166  O   TRP A  12       8.123  11.682  18.168  1.00  1.58           O  
ATOM    167  CB  TRP A  12       9.158  13.573  20.603  1.00  1.58           C  
ATOM    168  CG  TRP A  12       7.820  13.021  20.925  1.00  1.58           C  
ATOM    169  CD1 TRP A  12       6.624  13.596  20.669  1.00  1.58           C  
ATOM    170  CD2 TRP A  12       7.530  11.726  21.507  1.00  1.58           C  
ATOM    171  NE1 TRP A  12       5.611  12.761  21.057  1.00  1.58           N  
ATOM    172  CE2 TRP A  12       6.143  11.611  21.569  1.00  1.58           C  
ATOM    173  CE3 TRP A  12       8.326  10.663  21.959  1.00  1.58           C  
ATOM    174  CZ2 TRP A  12       5.522  10.478  22.061  1.00  1.58           C  
ATOM    175  CZ3 TRP A  12       7.703   9.526  22.459  1.00  1.58           C  
ATOM    176  CH2 TRP A  12       6.335   9.435  22.505  1.00  1.58           C  
ATOM    177  H   TRP A  12      11.493  14.066  19.499  1.00  1.58           H  
ATOM    178  HA  TRP A  12       9.934  11.720  19.927  1.00  1.58           H  
ATOM    179 1HB  TRP A  12       9.770  13.573  21.503  1.00  1.58           H  
ATOM    180 2HB  TRP A  12       9.049  14.602  20.261  1.00  1.58           H  
ATOM    181  HD1 TRP A  12       6.483  14.569  20.204  1.00  1.58           H  
ATOM    182  HE1 TRP A  12       4.603  12.970  20.932  1.00  1.58           H  
ATOM    183  HE3 TRP A  12       9.410  10.730  21.918  1.00  1.58           H  
ATOM    184  HZ2 TRP A  12       4.431  10.390  22.102  1.00  1.58           H  
ATOM    185  HZ3 TRP A  12       8.326   8.704  22.806  1.00  1.58           H  
ATOM    186  HH2 TRP A  12       5.874   8.527  22.900  1.00  1.58           H  
ATOM    187  N   GLY A  13       8.931  13.650  17.449  1.00  1.56           N  
ATOM    188  CA  GLY A  13       8.097  13.645  16.262  1.00  1.56           C  
ATOM    189  C   GLY A  13       8.395  12.410  15.415  1.00  1.56           C  
ATOM    190  O   GLY A  13       7.485  11.806  14.849  1.00  1.56           O  
ATOM    191  H   GLY A  13       9.577  14.409  17.598  1.00  1.56           H  
ATOM    192 1HA  GLY A  13       7.044  13.655  16.552  1.00  1.56           H  
ATOM    193 2HA  GLY A  13       8.289  14.546  15.682  1.00  1.56           H  
ATOM    194  N   LEU A  14       9.662  11.973  15.378  1.00  1.52           N  
ATOM    195  CA  LEU A  14       9.971  10.795  14.577  1.00  1.52           C  
ATOM    196  C   LEU A  14       9.189   9.619  15.138  1.00  1.52           C  
ATOM    197  O   LEU A  14       8.600   8.838  14.391  1.00  1.52           O  
ATOM    198  CB  LEU A  14      11.467  10.409  14.682  1.00  1.52           C  
ATOM    199  CG  LEU A  14      12.536  11.370  14.094  1.00  1.52           C  
ATOM    200  CD1 LEU A  14      13.906  10.888  14.513  1.00  1.52           C  
ATOM    201  CD2 LEU A  14      12.475  11.400  12.601  1.00  1.52           C  
ATOM    202  H   LEU A  14      10.393  12.506  15.856  1.00  1.52           H  
ATOM    203  HA  LEU A  14       9.681  10.971  13.544  1.00  1.52           H  
ATOM    204 1HB  LEU A  14      11.714  10.235  15.715  1.00  1.52           H  
ATOM    205 2HB  LEU A  14      11.591   9.458  14.164  1.00  1.52           H  
ATOM    206  HG  LEU A  14      12.377  12.367  14.497  1.00  1.52           H  
ATOM    207 1HD1 LEU A  14      14.653  11.553  14.119  1.00  1.52           H  
ATOM    208 2HD1 LEU A  14      13.976  10.855  15.591  1.00  1.52           H  
ATOM    209 3HD1 LEU A  14      14.070   9.887  14.119  1.00  1.52           H  
ATOM    210 1HD2 LEU A  14      13.226  12.075  12.211  1.00  1.52           H  
ATOM    211 2HD2 LEU A  14      12.656  10.399  12.215  1.00  1.52           H  
ATOM    212 3HD2 LEU A  14      11.516  11.727  12.296  1.00  1.52           H  
ATOM    213  N   ALA A  15       9.139   9.527  16.476  1.00  1.48           N  
ATOM    214  CA  ALA A  15       8.426   8.430  17.126  1.00  1.48           C  
ATOM    215  C   ALA A  15       6.938   8.440  16.796  1.00  1.48           C  
ATOM    216  O   ALA A  15       6.347   7.390  16.518  1.00  1.48           O  
ATOM    217  CB  ALA A  15       8.594   8.508  18.642  1.00  1.48           C  
ATOM    218  H   ALA A  15       9.642  10.225  17.035  1.00  1.48           H  
ATOM    219  HA  ALA A  15       8.852   7.495  16.766  1.00  1.48           H  
ATOM    220 1HB  ALA A  15       8.082   7.669  19.107  1.00  1.48           H  
ATOM    221 2HB  ALA A  15       9.650   8.475  18.892  1.00  1.48           H  
ATOM    222 3HB  ALA A  15       8.164   9.432  19.015  1.00  1.48           H  
ATOM    223  N   GLU A  16       6.328   9.631  16.787  1.00  1.46           N  
ATOM    224  CA  GLU A  16       4.897   9.700  16.483  1.00  1.46           C  
ATOM    225  C   GLU A  16       4.617   9.290  15.045  1.00  1.46           C  
ATOM    226  O   GLU A  16       3.627   8.604  14.769  1.00  1.46           O  
ATOM    227  CB  GLU A  16       4.314  11.101  16.738  1.00  1.46           C  
ATOM    228  CG  GLU A  16       4.225  11.510  18.211  1.00  1.46           C  
ATOM    229  CD  GLU A  16       3.535  12.881  18.431  1.00  1.46           C  
ATOM    230  OE1 GLU A  16       3.229  13.532  17.461  1.00  1.46           O  
ATOM    231  OE2 GLU A  16       3.317  13.258  19.577  1.00  1.46           O  
ATOM    232  H   GLU A  16       6.866  10.467  17.026  1.00  1.46           H  
ATOM    233  HA  GLU A  16       4.380   9.001  17.138  1.00  1.46           H  
ATOM    234 1HB  GLU A  16       4.938  11.841  16.229  1.00  1.46           H  
ATOM    235 2HB  GLU A  16       3.318  11.163  16.305  1.00  1.46           H  
ATOM    236 1HG  GLU A  16       3.689  10.744  18.768  1.00  1.46           H  
ATOM    237 2HG  GLU A  16       5.244  11.550  18.595  1.00  1.46           H  
ATOM    238  N   VAL A  17       5.498   9.700  14.134  1.00  1.47           N  
ATOM    239  CA  VAL A  17       5.340   9.396  12.721  1.00  1.47           C  
ATOM    240  C   VAL A  17       5.518   7.921  12.430  1.00  1.47           C  
ATOM    241  O   VAL A  17       4.722   7.336  11.691  1.00  1.47           O  
ATOM    242  CB  VAL A  17       6.324  10.199  11.881  1.00  1.47           C  
ATOM    243  CG1 VAL A  17       6.264   9.717  10.447  1.00  1.47           C  
ATOM    244  CG2 VAL A  17       5.982  11.674  11.946  1.00  1.47           C  
ATOM    245  H   VAL A  17       6.290  10.270  14.433  1.00  1.47           H  
ATOM    246  HA  VAL A  17       4.331   9.685  12.429  1.00  1.47           H  
ATOM    247  HB  VAL A  17       7.322  10.048  12.272  1.00  1.47           H  
ATOM    248 1HG1 VAL A  17       6.975  10.276   9.859  1.00  1.47           H  
ATOM    249 2HG1 VAL A  17       6.516   8.657  10.412  1.00  1.47           H  
ATOM    250 3HG1 VAL A  17       5.263   9.865  10.048  1.00  1.47           H  
ATOM    251 1HG2 VAL A  17       6.695  12.234  11.362  1.00  1.47           H  
ATOM    252 2HG2 VAL A  17       4.981  11.834  11.552  1.00  1.47           H  
ATOM    253 3HG2 VAL A  17       6.017  12.014  12.969  1.00  1.47           H  
ATOM    254  N   VAL A  18       6.546   7.303  13.010  1.00  1.52           N  
ATOM    255  CA  VAL A  18       6.753   5.886  12.780  1.00  1.52           C  
ATOM    256  C   VAL A  18       5.590   5.092  13.330  1.00  1.52           C  
ATOM    257  O   VAL A  18       5.077   4.184  12.666  1.00  1.52           O  
ATOM    258  CB  VAL A  18       8.037   5.389  13.450  1.00  1.52           C  
ATOM    259  CG1 VAL A  18       8.091   3.874  13.368  1.00  1.52           C  
ATOM    260  CG2 VAL A  18       9.237   5.997  12.755  1.00  1.52           C  
ATOM    261  H   VAL A  18       7.190   7.827  13.605  1.00  1.52           H  
ATOM    262  HA  VAL A  18       6.827   5.713  11.708  1.00  1.52           H  
ATOM    263  HB  VAL A  18       8.034   5.678  14.505  1.00  1.52           H  
ATOM    264 1HG1 VAL A  18       8.999   3.517  13.851  1.00  1.52           H  
ATOM    265 2HG1 VAL A  18       7.222   3.459  13.875  1.00  1.52           H  
ATOM    266 3HG1 VAL A  18       8.087   3.564  12.324  1.00  1.52           H  
ATOM    267 1HG2 VAL A  18      10.152   5.648  13.234  1.00  1.52           H  
ATOM    268 2HG2 VAL A  18       9.239   5.706  11.705  1.00  1.52           H  
ATOM    269 3HG2 VAL A  18       9.181   7.070  12.830  1.00  1.52           H  
ATOM    270  N   ALA A  19       5.153   5.420  14.544  1.00  1.60           N  
ATOM    271  CA  ALA A  19       4.042   4.695  15.115  1.00  1.60           C  
ATOM    272  C   ALA A  19       2.800   4.834  14.245  1.00  1.60           C  
ATOM    273  O   ALA A  19       2.106   3.845  13.994  1.00  1.60           O  
ATOM    274  CB  ALA A  19       3.761   5.208  16.509  1.00  1.60           C  
ATOM    275  H   ALA A  19       5.592   6.171  15.084  1.00  1.60           H  
ATOM    276  HA  ALA A  19       4.310   3.640  15.161  1.00  1.60           H  
ATOM    277 1HB  ALA A  19       2.938   4.649  16.946  1.00  1.60           H  
ATOM    278 2HB  ALA A  19       4.653   5.090  17.126  1.00  1.60           H  
ATOM    279 3HB  ALA A  19       3.498   6.266  16.456  1.00  1.60           H  
ATOM    280  N   ALA A  20       2.542   6.050  13.740  1.00  1.74           N  
ATOM    281  CA  ALA A  20       1.389   6.266  12.884  1.00  1.74           C  
ATOM    282  C   ALA A  20       1.487   5.461  11.604  1.00  1.74           C  
ATOM    283  O   ALA A  20       0.505   4.851  11.173  1.00  1.74           O  
ATOM    284  CB  ALA A  20       1.270   7.735  12.535  1.00  1.74           C  
ATOM    285  H   ALA A  20       3.128   6.850  13.978  1.00  1.74           H  
ATOM    286  HA  ALA A  20       0.501   5.948  13.426  1.00  1.74           H  
ATOM    287 1HB  ALA A  20       0.392   7.893  11.913  1.00  1.74           H  
ATOM    288 2HB  ALA A  20       1.181   8.318  13.453  1.00  1.74           H  
ATOM    289 3HB  ALA A  20       2.163   8.047  11.995  1.00  1.74           H  
ATOM    290  N   ALA A  21       2.679   5.413  11.014  1.00  1.89           N  
ATOM    291  CA  ALA A  21       2.842   4.679   9.777  1.00  1.89           C  
ATOM    292  C   ALA A  21       2.515   3.214   9.988  1.00  1.89           C  
ATOM    293  O   ALA A  21       1.737   2.618   9.223  1.00  1.89           O  
ATOM    294  CB  ALA A  21       4.266   4.838   9.278  1.00  1.89           C  
ATOM    295  H   ALA A  21       3.471   5.927  11.407  1.00  1.89           H  
ATOM    296  HA  ALA A  21       2.147   5.081   9.044  1.00  1.89           H  
ATOM    297 1HB  ALA A  21       4.395   4.308   8.344  1.00  1.89           H  
ATOM    298 2HB  ALA A  21       4.480   5.895   9.127  1.00  1.89           H  
ATOM    299 3HB  ALA A  21       4.955   4.435  10.021  1.00  1.89           H  
ATOM    300  N   ARG A  22       3.011   2.663  11.099  1.00  2.03           N  
ATOM    301  CA  ARG A  22       2.777   1.269  11.412  1.00  2.03           C  
ATOM    302  C   ARG A  22       1.298   1.012  11.652  1.00  2.03           C  
ATOM    303  O   ARG A  22       0.753   0.010  11.184  1.00  2.03           O  
ATOM    304  CB  ARG A  22       3.589   0.878  12.633  1.00  2.03           C  
ATOM    305  CG  ARG A  22       5.092   0.809  12.390  1.00  2.03           C  
ATOM    306  CD  ARG A  22       5.837   0.544  13.643  1.00  2.03           C  
ATOM    307  NE  ARG A  22       7.271   0.461  13.416  1.00  2.03           N  
ATOM    308  CZ  ARG A  22       8.200   0.426  14.391  1.00  2.03           C  
ATOM    309  NH1 ARG A  22       7.833   0.472  15.652  1.00  2.03           N  
ATOM    310  NH2 ARG A  22       9.481   0.348  14.079  1.00  2.03           N  
ATOM    311  H   ARG A  22       3.615   3.219  11.710  1.00  2.03           H  
ATOM    312  HA  ARG A  22       3.109   0.665  10.567  1.00  2.03           H  
ATOM    313 1HB  ARG A  22       3.423   1.609  13.425  1.00  2.03           H  
ATOM    314 2HB  ARG A  22       3.260  -0.092  13.003  1.00  2.03           H  
ATOM    315 1HG  ARG A  22       5.316   0.012  11.682  1.00  2.03           H  
ATOM    316 2HG  ARG A  22       5.438   1.761  11.983  1.00  2.03           H  
ATOM    317 1HD  ARG A  22       5.652   1.358  14.346  1.00  2.03           H  
ATOM    318 2HD  ARG A  22       5.505  -0.396  14.076  1.00  2.03           H  
ATOM    319  HE  ARG A  22       7.593   0.425  12.459  1.00  2.03           H  
ATOM    320 1HH1 ARG A  22       6.853   0.532  15.890  1.00  2.03           H  
ATOM    321 2HH1 ARG A  22       8.530   0.446  16.383  1.00  2.03           H  
ATOM    322 1HH2 ARG A  22       9.763   0.313  13.109  1.00  2.03           H  
ATOM    323 2HH2 ARG A  22      10.178   0.321  14.809  1.00  2.03           H  
ATOM    324  N   ALA A  23       0.631   1.951  12.330  1.00  2.09           N  
ATOM    325  CA  ALA A  23      -0.792   1.849  12.631  1.00  2.09           C  
ATOM    326  C   ALA A  23      -1.640   1.774  11.368  1.00  2.09           C  
ATOM    327  O   ALA A  23      -2.653   1.071  11.337  1.00  2.09           O  
ATOM    328  CB  ALA A  23      -1.237   3.043  13.457  1.00  2.09           C  
ATOM    329  H   ALA A  23       1.144   2.757  12.693  1.00  2.09           H  
ATOM    330  HA  ALA A  23      -0.947   0.936  13.201  1.00  2.09           H  
ATOM    331 1HB  ALA A  23      -2.292   2.942  13.701  1.00  2.09           H  
ATOM    332 2HB  ALA A  23      -0.648   3.089  14.374  1.00  2.09           H  
ATOM    333 3HB  ALA A  23      -1.085   3.953  12.887  1.00  2.09           H  
ATOM    334  N   THR A  24      -1.221   2.494  10.324  1.00  2.06           N  
ATOM    335  CA  THR A  24      -1.973   2.516   9.076  1.00  2.06           C  
ATOM    336  C   THR A  24      -1.512   1.440   8.077  1.00  2.06           C  
ATOM    337  O   THR A  24      -2.197   1.187   7.083  1.00  2.06           O  
ATOM    338  CB  THR A  24      -1.920   3.915   8.437  1.00  2.06           C  
ATOM    339  OG1 THR A  24      -0.588   4.242   8.105  1.00  2.06           O  
ATOM    340  CG2 THR A  24      -2.445   4.947   9.414  1.00  2.06           C  
ATOM    341  H   THR A  24      -0.387   3.079  10.426  1.00  2.06           H  
ATOM    342  HA  THR A  24      -3.014   2.310   9.314  1.00  2.06           H  
ATOM    343  HB  THR A  24      -2.529   3.930   7.531  1.00  2.06           H  
ATOM    344  HG1 THR A  24       0.017   3.792   8.729  1.00  2.06           H  
ATOM    345 1HG2 THR A  24      -2.404   5.933   8.958  1.00  2.06           H  
ATOM    346 2HG2 THR A  24      -3.476   4.707   9.675  1.00  2.06           H  
ATOM    347 3HG2 THR A  24      -1.836   4.938  10.313  1.00  2.06           H  
ATOM    348  N   GLY A  25      -0.383   0.778   8.360  1.00  1.93           N  
ATOM    349  CA  GLY A  25       0.121  -0.290   7.491  1.00  1.93           C  
ATOM    350  C   GLY A  25       1.008   0.184   6.336  1.00  1.93           C  
ATOM    351  O   GLY A  25       0.955  -0.377   5.237  1.00  1.93           O  
ATOM    352  H   GLY A  25       0.162   1.048   9.177  1.00  1.93           H  
ATOM    353 1HA  GLY A  25       0.684  -0.993   8.106  1.00  1.93           H  
ATOM    354 2HA  GLY A  25      -0.725  -0.844   7.088  1.00  1.93           H  
ATOM    355  N   ARG A  26       1.829   1.197   6.582  1.00  1.75           N  
ATOM    356  CA  ARG A  26       2.715   1.746   5.551  1.00  1.75           C  
ATOM    357  C   ARG A  26       4.093   2.079   6.078  1.00  1.75           C  
ATOM    358  O   ARG A  26       4.345   2.039   7.286  1.00  1.75           O  
ATOM    359  CB  ARG A  26       2.127   3.006   4.957  1.00  1.75           C  
ATOM    360  CG  ARG A  26       1.947   4.104   5.945  1.00  1.75           C  
ATOM    361  CD  ARG A  26       1.463   5.349   5.326  1.00  1.75           C  
ATOM    362  NE  ARG A  26       1.070   6.339   6.326  1.00  1.75           N  
ATOM    363  CZ  ARG A  26       1.895   7.196   6.960  1.00  1.75           C  
ATOM    364  NH1 ARG A  26       3.178   7.202   6.724  1.00  1.75           N  
ATOM    365  NH2 ARG A  26       1.399   8.042   7.843  1.00  1.75           N  
ATOM    366  H   ARG A  26       1.819   1.628   7.507  1.00  1.75           H  
ATOM    367  HA  ARG A  26       2.826   1.006   4.759  1.00  1.75           H  
ATOM    368 1HB  ARG A  26       2.783   3.386   4.184  1.00  1.75           H  
ATOM    369 2HB  ARG A  26       1.162   2.786   4.506  1.00  1.75           H  
ATOM    370 1HG  ARG A  26       1.269   3.775   6.702  1.00  1.75           H  
ATOM    371 2HG  ARG A  26       2.913   4.315   6.400  1.00  1.75           H  
ATOM    372 1HD  ARG A  26       2.266   5.765   4.726  1.00  1.75           H  
ATOM    373 2HD  ARG A  26       0.603   5.139   4.692  1.00  1.75           H  
ATOM    374  HE  ARG A  26       0.086   6.374   6.572  1.00  1.75           H  
ATOM    375 1HH1 ARG A  26       3.585   6.543   6.062  1.00  1.75           H  
ATOM    376 2HH1 ARG A  26       3.760   7.855   7.226  1.00  1.75           H  
ATOM    377 1HH2 ARG A  26       0.405   8.041   8.039  1.00  1.75           H  
ATOM    378 2HH2 ARG A  26       2.011   8.683   8.328  1.00  1.75           H  
ATOM    379  N   THR A  27       5.006   2.377   5.160  1.00  1.55           N  
ATOM    380  CA  THR A  27       6.340   2.783   5.552  1.00  1.55           C  
ATOM    381  C   THR A  27       6.488   4.274   5.337  1.00  1.55           C  
ATOM    382  O   THR A  27       5.575   4.937   4.817  1.00  1.55           O  
ATOM    383  CB  THR A  27       7.431   2.016   4.780  1.00  1.55           C  
ATOM    384  OG1 THR A  27       7.393   2.361   3.392  1.00  1.55           O  
ATOM    385  CG2 THR A  27       7.192   0.523   4.924  1.00  1.55           C  
ATOM    386  H   THR A  27       4.760   2.373   4.166  1.00  1.55           H  
ATOM    387  HA  THR A  27       6.478   2.584   6.614  1.00  1.55           H  
ATOM    388  HB  THR A  27       8.413   2.263   5.182  1.00  1.55           H  
ATOM    389  HG1 THR A  27       7.867   3.226   3.229  1.00  1.55           H  
ATOM    390 1HG2 THR A  27       7.963  -0.021   4.379  1.00  1.55           H  
ATOM    391 2HG2 THR A  27       7.229   0.248   5.979  1.00  1.55           H  
ATOM    392 3HG2 THR A  27       6.213   0.273   4.517  1.00  1.55           H  
ATOM    393  N   ALA A  28       7.609   4.810   5.781  1.00  1.41           N  
ATOM    394  CA  ALA A  28       7.862   6.223   5.617  1.00  1.41           C  
ATOM    395  C   ALA A  28       9.354   6.503   5.601  1.00  1.41           C  
ATOM    396  O   ALA A  28      10.157   5.748   6.159  1.00  1.41           O  
ATOM    397  CB  ALA A  28       7.166   7.000   6.726  1.00  1.41           C  
ATOM    398  H   ALA A  28       8.309   4.228   6.214  1.00  1.41           H  
ATOM    399  HA  ALA A  28       7.461   6.520   4.658  1.00  1.41           H  
ATOM    400 1HB  ALA A  28       7.335   8.067   6.581  1.00  1.41           H  
ATOM    401 2HB  ALA A  28       6.098   6.801   6.694  1.00  1.41           H  
ATOM    402 3HB  ALA A  28       7.562   6.692   7.688  1.00  1.41           H  
ATOM    403  N   ARG A  29       9.713   7.610   4.968  1.00  1.34           N  
ATOM    404  CA  ARG A  29      11.097   8.055   4.873  1.00  1.34           C  
ATOM    405  C   ARG A  29      11.229   9.350   5.651  1.00  1.34           C  
ATOM    406  O   ARG A  29      10.823  10.410   5.175  1.00  1.34           O  
ATOM    407  CB  ARG A  29      11.494   8.258   3.416  1.00  1.34           C  
ATOM    408  CG  ARG A  29      11.267   7.034   2.533  1.00  1.34           C  
ATOM    409  CD  ARG A  29      12.236   5.940   2.802  1.00  1.34           C  
ATOM    410  NE  ARG A  29      11.955   4.777   1.978  1.00  1.34           N  
ATOM    411  CZ  ARG A  29      12.711   3.688   1.866  1.00  1.34           C  
ATOM    412  NH1 ARG A  29      13.867   3.568   2.498  1.00  1.34           N  
ATOM    413  NH2 ARG A  29      12.241   2.741   1.101  1.00  1.34           N  
ATOM    414  H   ARG A  29       8.969   8.166   4.550  1.00  1.34           H  
ATOM    415  HA  ARG A  29      11.748   7.304   5.322  1.00  1.34           H  
ATOM    416 1HB  ARG A  29      10.938   9.081   2.990  1.00  1.34           H  
ATOM    417 2HB  ARG A  29      12.552   8.515   3.359  1.00  1.34           H  
ATOM    418 1HG  ARG A  29      10.259   6.643   2.696  1.00  1.34           H  
ATOM    419 2HG  ARG A  29      11.369   7.320   1.486  1.00  1.34           H  
ATOM    420 1HD  ARG A  29      13.247   6.277   2.585  1.00  1.34           H  
ATOM    421 2HD  ARG A  29      12.163   5.643   3.848  1.00  1.34           H  
ATOM    422  HE  ARG A  29      11.063   4.743   1.447  1.00  1.34           H  
ATOM    423 1HH1 ARG A  29      14.200   4.319   3.085  1.00  1.34           H  
ATOM    424 2HH1 ARG A  29      14.414   2.727   2.392  1.00  1.34           H  
ATOM    425 1HH2 ARG A  29      11.316   2.915   0.662  1.00  1.34           H  
ATOM    426 2HH2 ARG A  29      12.744   1.883   0.963  1.00  1.34           H  
ATOM    427  N   LEU A  30      11.762   9.259   6.864  1.00  1.35           N  
ATOM    428  CA  LEU A  30      11.782  10.406   7.765  1.00  1.35           C  
ATOM    429  C   LEU A  30      13.103  11.144   7.755  1.00  1.35           C  
ATOM    430  O   LEU A  30      14.171  10.551   7.931  1.00  1.35           O  
ATOM    431  CB  LEU A  30      11.503   9.947   9.194  1.00  1.35           C  
ATOM    432  CG  LEU A  30      10.024   9.712   9.580  1.00  1.35           C  
ATOM    433  CD1 LEU A  30       9.398   8.768   8.623  1.00  1.35           C  
ATOM    434  CD2 LEU A  30       9.966   9.119  10.954  1.00  1.35           C  
ATOM    435  H   LEU A  30      12.116   8.367   7.187  1.00  1.35           H  
ATOM    436  HA  LEU A  30      11.002  11.099   7.458  1.00  1.35           H  
ATOM    437 1HB  LEU A  30      12.042   9.020   9.372  1.00  1.35           H  
ATOM    438 2HB  LEU A  30      11.895  10.707   9.863  1.00  1.35           H  
ATOM    439  HG  LEU A  30       9.474  10.654   9.558  1.00  1.35           H  
ATOM    440 1HD1 LEU A  30       8.377   8.596   8.908  1.00  1.35           H  
ATOM    441 2HD1 LEU A  30       9.417   9.189   7.636  1.00  1.35           H  
ATOM    442 3HD1 LEU A  30       9.939   7.822   8.632  1.00  1.35           H  
ATOM    443 1HD2 LEU A  30       8.948   8.927  11.230  1.00  1.35           H  
ATOM    444 2HD2 LEU A  30      10.514   8.180  10.957  1.00  1.35           H  
ATOM    445 3HD2 LEU A  30      10.399   9.783  11.661  1.00  1.35           H  
ATOM    446  N   HIS A  31      13.005  12.452   7.590  1.00  1.45           N  
ATOM    447  CA  HIS A  31      14.157  13.336   7.572  1.00  1.45           C  
ATOM    448  C   HIS A  31      14.112  14.296   8.755  1.00  1.45           C  
ATOM    449  O   HIS A  31      13.228  15.151   8.832  1.00  1.45           O  
ATOM    450  CB  HIS A  31      14.177  14.119   6.255  1.00  1.45           C  
ATOM    451  CG  HIS A  31      14.303  13.234   5.047  1.00  1.45           C  
ATOM    452  ND1 HIS A  31      15.510  12.704   4.633  1.00  1.45           N  
ATOM    453  CD2 HIS A  31      13.372  12.771   4.179  1.00  1.45           C  
ATOM    454  CE1 HIS A  31      15.314  11.962   3.556  1.00  1.45           C  
ATOM    455  NE2 HIS A  31      14.032  11.986   3.258  1.00  1.45           N  
ATOM    456  H   HIS A  31      12.074  12.842   7.432  1.00  1.45           H  
ATOM    457  HA  HIS A  31      15.076  12.752   7.641  1.00  1.45           H  
ATOM    458 1HB  HIS A  31      13.256  14.697   6.162  1.00  1.45           H  
ATOM    459 2HB  HIS A  31      15.012  14.821   6.261  1.00  1.45           H  
ATOM    460  HD2 HIS A  31      12.303  12.984   4.206  1.00  1.45           H  
ATOM    461  HE1 HIS A  31      16.087  11.419   3.005  1.00  1.45           H  
ATOM    462  HE2 HIS A  31      13.597  11.507   2.482  1.00  1.45           H  
ATOM    463  N   LEU A  32      15.062  14.144   9.682  1.00  1.61           N  
ATOM    464  CA  LEU A  32      15.081  14.974  10.888  1.00  1.61           C  
ATOM    465  C   LEU A  32      15.907  16.239  10.670  1.00  1.61           C  
ATOM    466  O   LEU A  32      17.109  16.152  10.400  1.00  1.61           O  
ATOM    467  CB  LEU A  32      15.687  14.200  12.072  1.00  1.61           C  
ATOM    468  CG  LEU A  32      15.716  14.967  13.417  1.00  1.61           C  
ATOM    469  CD1 LEU A  32      14.297  15.218  13.876  1.00  1.61           C  
ATOM    470  CD2 LEU A  32      16.483  14.177  14.467  1.00  1.61           C  
ATOM    471  H   LEU A  32      15.767  13.432   9.554  1.00  1.61           H  
ATOM    472  HA  LEU A  32      14.064  15.256  11.133  1.00  1.61           H  
ATOM    473 1HB  LEU A  32      15.128  13.292  12.220  1.00  1.61           H  
ATOM    474 2HB  LEU A  32      16.713  13.935  11.825  1.00  1.61           H  
ATOM    475  HG  LEU A  32      16.199  15.934  13.268  1.00  1.61           H  
ATOM    476 1HD1 LEU A  32      14.327  15.775  14.802  1.00  1.61           H  
ATOM    477 2HD1 LEU A  32      13.775  15.790  13.132  1.00  1.61           H  
ATOM    478 3HD1 LEU A  32      13.781  14.275  14.033  1.00  1.61           H  
ATOM    479 1HD2 LEU A  32      16.496  14.738  15.401  1.00  1.61           H  
ATOM    480 2HD2 LEU A  32      16.008  13.227  14.630  1.00  1.61           H  
ATOM    481 3HD2 LEU A  32      17.505  14.016  14.128  1.00  1.61           H  
ATOM    482  N   LYS A  33      15.256  17.394  10.791  1.00  1.80           N  
ATOM    483  CA  LYS A  33      15.873  18.709  10.599  1.00  1.80           C  
ATOM    484  C   LYS A  33      14.851  19.823  10.803  1.00  1.80           C  
ATOM    485  O   LYS A  33      14.436  20.111  11.928  1.00  1.80           O  
ATOM    486  OXT LYS A  33      14.392  20.407   9.822  1.00  1.80           O  
ATOM    487  CB  LYS A  33      16.502  18.861   9.201  1.00  1.80           C  
ATOM    488  CG  LYS A  33      17.233  20.194   8.985  1.00  1.80           C  
ATOM    489  CD  LYS A  33      17.925  20.249   7.622  1.00  1.80           C  
ATOM    490  CE  LYS A  33      18.656  21.576   7.429  1.00  1.80           C  
ATOM    491  NZ  LYS A  33      19.343  21.652   6.109  1.00  1.80           N  
ATOM    492  H   LYS A  33      14.262  17.338  11.023  1.00  1.80           H  
ATOM    493  HA  LYS A  33      16.658  18.832  11.347  1.00  1.80           H  
ATOM    494 1HB  LYS A  33      17.231  18.081   9.013  1.00  1.80           H  
ATOM    495 2HB  LYS A  33      15.727  18.771   8.440  1.00  1.80           H  
ATOM    496 1HG  LYS A  33      16.519  21.015   9.053  1.00  1.80           H  
ATOM    497 2HG  LYS A  33      17.982  20.323   9.767  1.00  1.80           H  
ATOM    498 1HD  LYS A  33      18.643  19.429   7.544  1.00  1.80           H  
ATOM    499 2HD  LYS A  33      17.183  20.136   6.834  1.00  1.80           H  
ATOM    500 1HE  LYS A  33      17.935  22.390   7.501  1.00  1.80           H  
ATOM    501 2HE  LYS A  33      19.399  21.692   8.219  1.00  1.80           H  
ATOM    502 1HZ  LYS A  33      19.811  22.544   6.024  1.00  1.80           H  
ATOM    503 2HZ  LYS A  33      20.023  20.907   6.040  1.00  1.80           H  
ATOM    504 3HZ  LYS A  33      18.664  21.557   5.367  1.00  1.80           H  
TER     505
ENDMDL

REMARK ID 694065 MODEL 2 PROT1125
PFRMAT TS
TARGET PROT1125
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       2.181  -1.914   0.647  1.00  2.41           N  
ATOM      2  CA  ARG A   1       3.153  -1.699  -0.413  1.00  2.41           C  
ATOM      3  C   ARG A   1       3.366  -0.213  -0.687  1.00  2.41           C  
ATOM      4  O   ARG A   1       3.304   0.217  -1.837  1.00  2.41           O  
ATOM      5  CB  ARG A   1       2.684  -2.355  -1.707  1.00  2.41           C  
ATOM      6  CG  ARG A   1       2.566  -3.881  -1.693  1.00  2.41           C  
ATOM      7  CD  ARG A   1       2.052  -4.389  -3.014  1.00  2.41           C  
ATOM      8  NE  ARG A   1       1.914  -5.841  -3.047  1.00  2.41           N  
ATOM      9  CZ  ARG A   1       1.438  -6.539  -4.103  1.00  2.41           C  
ATOM     10  NH1 ARG A   1       1.054  -5.906  -5.194  1.00  2.41           N  
ATOM     11  NH2 ARG A   1       1.354  -7.858  -4.042  1.00  2.41           N  
ATOM     12 1H   ARG A   1       1.540  -2.642   0.369  1.00  2.41           H  
ATOM     13 2H   ARG A   1       2.658  -2.192   1.491  1.00  2.41           H  
ATOM     14 3H   ARG A   1       1.671  -1.058   0.807  1.00  2.41           H  
ATOM     15  HA  ARG A   1       4.103  -2.137  -0.108  1.00  2.41           H  
ATOM     16 1HB  ARG A   1       1.710  -1.953  -1.982  1.00  2.41           H  
ATOM     17 2HB  ARG A   1       3.380  -2.091  -2.503  1.00  2.41           H  
ATOM     18 1HG  ARG A   1       3.547  -4.323  -1.502  1.00  2.41           H  
ATOM     19 2HG  ARG A   1       1.872  -4.185  -0.911  1.00  2.41           H  
ATOM     20 1HD  ARG A   1       1.075  -3.951  -3.211  1.00  2.41           H  
ATOM     21 2HD  ARG A   1       2.743  -4.095  -3.804  1.00  2.41           H  
ATOM     22  HE  ARG A   1       2.195  -6.362  -2.228  1.00  2.41           H  
ATOM     23 1HH1 ARG A   1       1.116  -4.898  -5.243  1.00  2.41           H  
ATOM     24 2HH1 ARG A   1       0.697  -6.427  -5.982  1.00  2.41           H  
ATOM     25 1HH2 ARG A   1       1.648  -8.345  -3.207  1.00  2.41           H  
ATOM     26 2HH2 ARG A   1       0.998  -8.379  -4.829  1.00  2.41           H  
ATOM     27  N   ALA A   2       3.578   0.590   0.354  1.00  2.11           N  
ATOM     28  CA  ALA A   2       3.812   2.024   0.148  1.00  2.11           C  
ATOM     29  C   ALA A   2       5.094   2.244  -0.647  1.00  2.11           C  
ATOM     30  O   ALA A   2       6.036   1.463  -0.494  1.00  2.11           O  
ATOM     31  CB  ALA A   2       3.895   2.754   1.476  1.00  2.11           C  
ATOM     32  H   ALA A   2       3.621   0.226   1.294  1.00  2.11           H  
ATOM     33  HA  ALA A   2       2.979   2.432  -0.431  1.00  2.11           H  
ATOM     34 1HB  ALA A   2       4.057   3.819   1.295  1.00  2.11           H  
ATOM     35 2HB  ALA A   2       2.967   2.615   2.029  1.00  2.11           H  
ATOM     36 3HB  ALA A   2       4.720   2.361   2.052  1.00  2.11           H  
ATOM     37  N   ASP A   3       5.117   3.294  -1.474  1.00  1.83           N  
ATOM     38  CA  ASP A   3       6.303   3.674  -2.253  1.00  1.83           C  
ATOM     39  C   ASP A   3       6.852   4.955  -1.612  1.00  1.83           C  
ATOM     40  O   ASP A   3       6.247   6.023  -1.747  1.00  1.83           O  
ATOM     41  CB  ASP A   3       5.929   3.914  -3.731  1.00  1.83           C  
ATOM     42  CG  ASP A   3       7.150   4.096  -4.684  1.00  1.83           C  
ATOM     43  OD1 ASP A   3       8.253   3.867  -4.246  1.00  1.83           O  
ATOM     44  OD2 ASP A   3       6.972   4.458  -5.835  1.00  1.83           O  
ATOM     45  H   ASP A   3       4.290   3.863  -1.556  1.00  1.83           H  
ATOM     46  HA  ASP A   3       7.055   2.895  -2.176  1.00  1.83           H  
ATOM     47 1HB  ASP A   3       5.341   3.065  -4.089  1.00  1.83           H  
ATOM     48 2HB  ASP A   3       5.299   4.798  -3.804  1.00  1.83           H  
ATOM     49  N   VAL A   4       7.931   4.849  -0.844  1.00  1.62           N  
ATOM     50  CA  VAL A   4       8.395   5.968  -0.030  1.00  1.62           C  
ATOM     51  C   VAL A   4       9.605   6.741  -0.572  1.00  1.62           C  
ATOM     52  O   VAL A   4      10.663   6.170  -0.812  1.00  1.62           O  
ATOM     53  CB  VAL A   4       8.745   5.405   1.355  1.00  1.62           C  
ATOM     54  CG1 VAL A   4       9.248   6.514   2.260  1.00  1.62           C  
ATOM     55  CG2 VAL A   4       7.520   4.692   1.920  1.00  1.62           C  
ATOM     56  H   VAL A   4       8.424   3.954  -0.804  1.00  1.62           H  
ATOM     57  HA  VAL A   4       7.565   6.665   0.078  1.00  1.62           H  
ATOM     58  HB  VAL A   4       9.560   4.682   1.248  1.00  1.62           H  
ATOM     59 1HG1 VAL A   4       9.510   6.100   3.233  1.00  1.62           H  
ATOM     60 2HG1 VAL A   4      10.125   6.980   1.820  1.00  1.62           H  
ATOM     61 3HG1 VAL A   4       8.468   7.265   2.384  1.00  1.62           H  
ATOM     62 1HG2 VAL A   4       7.767   4.272   2.884  1.00  1.62           H  
ATOM     63 2HG2 VAL A   4       6.703   5.403   2.025  1.00  1.62           H  
ATOM     64 3HG2 VAL A   4       7.221   3.888   1.238  1.00  1.62           H  
ATOM     65  N   GLU A   5       9.467   8.053  -0.723  1.00  1.47           N  
ATOM     66  CA  GLU A   5      10.605   8.859  -1.178  1.00  1.47           C  
ATOM     67  C   GLU A   5      11.550   9.087  -0.003  1.00  1.47           C  
ATOM     68  O   GLU A   5      11.101   9.440   1.089  1.00  1.47           O  
ATOM     69  CB  GLU A   5      10.147  10.201  -1.755  1.00  1.47           C  
ATOM     70  CG  GLU A   5      11.287  11.048  -2.317  1.00  1.47           C  
ATOM     71  CD  GLU A   5      10.827  12.333  -2.948  1.00  1.47           C  
ATOM     72  OE1 GLU A   5       9.642  12.520  -3.083  1.00  1.47           O  
ATOM     73  OE2 GLU A   5      11.667  13.140  -3.279  1.00  1.47           O  
ATOM     74  H   GLU A   5       8.578   8.492  -0.523  1.00  1.47           H  
ATOM     75  HA  GLU A   5      11.149   8.311  -1.942  1.00  1.47           H  
ATOM     76 1HB  GLU A   5       9.428  10.027  -2.556  1.00  1.47           H  
ATOM     77 2HB  GLU A   5       9.647  10.783  -0.982  1.00  1.47           H  
ATOM     78 1HG  GLU A   5      11.982  11.284  -1.510  1.00  1.47           H  
ATOM     79 2HG  GLU A   5      11.825  10.452  -3.054  1.00  1.47           H  
ATOM     80  N   VAL A   6      12.850   8.844  -0.212  1.00  1.38           N  
ATOM     81  CA  VAL A   6      13.819   8.990   0.865  1.00  1.38           C  
ATOM     82  C   VAL A   6      15.060   9.814   0.483  1.00  1.38           C  
ATOM     83  O   VAL A   6      15.716   9.554  -0.532  1.00  1.38           O  
ATOM     84  CB  VAL A   6      14.297   7.598   1.331  1.00  1.38           C  
ATOM     85  CG1 VAL A   6      15.283   7.753   2.457  1.00  1.38           C  
ATOM     86  CG2 VAL A   6      13.121   6.736   1.750  1.00  1.38           C  
ATOM     87  H   VAL A   6      13.153   8.555  -1.138  1.00  1.38           H  
ATOM     88  HA  VAL A   6      13.325   9.488   1.699  1.00  1.38           H  
ATOM     89  HB  VAL A   6      14.816   7.113   0.504  1.00  1.38           H  
ATOM     90 1HG1 VAL A   6      15.622   6.787   2.762  1.00  1.38           H  
ATOM     91 2HG1 VAL A   6      16.120   8.340   2.149  1.00  1.38           H  
ATOM     92 3HG1 VAL A   6      14.799   8.240   3.299  1.00  1.38           H  
ATOM     93 1HG2 VAL A   6      13.478   5.759   2.063  1.00  1.38           H  
ATOM     94 2HG2 VAL A   6      12.599   7.216   2.580  1.00  1.38           H  
ATOM     95 3HG2 VAL A   6      12.442   6.612   0.920  1.00  1.38           H  
ATOM     96  N   SER A   7      15.401  10.789   1.323  1.00  1.37           N  
ATOM     97  CA  SER A   7      16.621  11.565   1.112  1.00  1.37           C  
ATOM     98  C   SER A   7      17.745  10.895   1.897  1.00  1.37           C  
ATOM     99  O   SER A   7      17.584  10.615   3.087  1.00  1.37           O  
ATOM    100  CB  SER A   7      16.430  12.992   1.567  1.00  1.37           C  
ATOM    101  OG  SER A   7      15.457  13.646   0.795  1.00  1.37           O  
ATOM    102  H   SER A   7      14.822  10.977   2.127  1.00  1.37           H  
ATOM    103  HA  SER A   7      16.885  11.555   0.052  1.00  1.37           H  
ATOM    104 1HB  SER A   7      16.135  12.999   2.616  1.00  1.37           H  
ATOM    105 2HB  SER A   7      17.379  13.520   1.490  1.00  1.37           H  
ATOM    106  HG  SER A   7      15.803  13.675  -0.101  1.00  1.37           H  
ATOM    107  N   VAL A   8      18.857  10.606   1.234  1.00  1.39           N  
ATOM    108  CA  VAL A   8      19.976   9.912   1.861  1.00  1.39           C  
ATOM    109  C   VAL A   8      21.287  10.708   1.759  1.00  1.39           C  
ATOM    110  O   VAL A   8      21.616  11.223   0.696  1.00  1.39           O  
ATOM    111  CB  VAL A   8      20.129   8.516   1.217  1.00  1.39           C  
ATOM    112  CG1 VAL A   8      21.266   7.820   1.803  1.00  1.39           C  
ATOM    113  CG2 VAL A   8      18.839   7.713   1.412  1.00  1.39           C  
ATOM    114  H   VAL A   8      18.923  10.859   0.245  1.00  1.39           H  
ATOM    115  HA  VAL A   8      19.743   9.775   2.917  1.00  1.39           H  
ATOM    116  HB  VAL A   8      20.331   8.626   0.150  1.00  1.39           H  
ATOM    117 1HG1 VAL A   8      21.364   6.870   1.347  1.00  1.39           H  
ATOM    118 2HG1 VAL A   8      22.135   8.386   1.614  1.00  1.39           H  
ATOM    119 3HG1 VAL A   8      21.118   7.694   2.869  1.00  1.39           H  
ATOM    120 1HG2 VAL A   8      18.928   6.730   0.975  1.00  1.39           H  
ATOM    121 2HG2 VAL A   8      18.644   7.611   2.479  1.00  1.39           H  
ATOM    122 3HG2 VAL A   8      18.016   8.234   0.935  1.00  1.39           H  
ATOM    123  N   ASN A   9      22.029  10.822   2.868  1.00  1.44           N  
ATOM    124  CA  ASN A   9      23.296  11.572   2.859  1.00  1.44           C  
ATOM    125  C   ASN A   9      24.565  10.713   2.734  1.00  1.44           C  
ATOM    126  O   ASN A   9      25.683  11.227   2.816  1.00  1.44           O  
ATOM    127  CB  ASN A   9      23.412  12.426   4.109  1.00  1.44           C  
ATOM    128  CG  ASN A   9      22.422  13.563   4.147  1.00  1.44           C  
ATOM    129  OD1 ASN A   9      21.639  13.677   5.103  1.00  1.44           O  
ATOM    130  ND2 ASN A   9      22.433  14.400   3.140  1.00  1.44           N  
ATOM    131  H   ASN A   9      21.710  10.391   3.727  1.00  1.44           H  
ATOM    132  HA  ASN A   9      23.282  12.244   1.996  1.00  1.44           H  
ATOM    133 1HB  ASN A   9      23.267  11.797   4.988  1.00  1.44           H  
ATOM    134 2HB  ASN A   9      24.418  12.840   4.167  1.00  1.44           H  
ATOM    135 1HD2 ASN A   9      21.797  15.169   3.113  1.00  1.44           H  
ATOM    136 2HD2 ASN A   9      23.081  14.275   2.353  1.00  1.44           H  
ATOM    137  N   ALA A  10      24.412   9.406   2.559  1.00  1.50           N  
ATOM    138  CA  ALA A  10      25.563   8.512   2.432  1.00  1.50           C  
ATOM    139  C   ALA A  10      25.205   7.209   1.740  1.00  1.50           C  
ATOM    140  O   ALA A  10      24.088   6.712   1.878  1.00  1.50           O  
ATOM    141  CB  ALA A  10      26.137   8.191   3.802  1.00  1.50           C  
ATOM    142  H   ALA A  10      23.482   9.033   2.508  1.00  1.50           H  
ATOM    143  HA  ALA A  10      26.318   9.018   1.830  1.00  1.50           H  
ATOM    144 1HB  ALA A  10      27.007   7.546   3.690  1.00  1.50           H  
ATOM    145 2HB  ALA A  10      26.433   9.113   4.300  1.00  1.50           H  
ATOM    146 3HB  ALA A  10      25.386   7.682   4.403  1.00  1.50           H  
ATOM    147  N   VAL A  11      26.196   6.592   1.109  1.00  1.55           N  
ATOM    148  CA  VAL A  11      25.997   5.287   0.489  1.00  1.55           C  
ATOM    149  C   VAL A  11      25.607   4.245   1.527  1.00  1.55           C  
ATOM    150  O   VAL A  11      24.750   3.396   1.280  1.00  1.55           O  
ATOM    151  CB  VAL A  11      27.235   4.849  -0.284  1.00  1.55           C  
ATOM    152  CG1 VAL A  11      27.064   3.414  -0.741  1.00  1.55           C  
ATOM    153  CG2 VAL A  11      27.423   5.781  -1.476  1.00  1.55           C  
ATOM    154  H   VAL A  11      27.096   7.046   1.030  1.00  1.55           H  
ATOM    155  HA  VAL A  11      25.184   5.382  -0.222  1.00  1.55           H  
ATOM    156  HB  VAL A  11      28.107   4.894   0.365  1.00  1.55           H  
ATOM    157 1HG1 VAL A  11      27.951   3.100  -1.288  1.00  1.55           H  
ATOM    158 2HG1 VAL A  11      26.927   2.771   0.130  1.00  1.55           H  
ATOM    159 3HG1 VAL A  11      26.192   3.336  -1.389  1.00  1.55           H  
ATOM    160 1HG2 VAL A  11      28.308   5.478  -2.036  1.00  1.55           H  
ATOM    161 2HG2 VAL A  11      26.548   5.730  -2.125  1.00  1.55           H  
ATOM    162 3HG2 VAL A  11      27.551   6.803  -1.123  1.00  1.55           H  
ATOM    163  N   TRP A  12      26.232   4.317   2.700  1.00  1.56           N  
ATOM    164  CA  TRP A  12      25.888   3.404   3.780  1.00  1.56           C  
ATOM    165  C   TRP A  12      24.402   3.559   4.077  1.00  1.56           C  
ATOM    166  O   TRP A  12      23.679   2.569   4.232  1.00  1.56           O  
ATOM    167  CB  TRP A  12      26.723   3.725   5.027  1.00  1.56           C  
ATOM    168  CG  TRP A  12      26.399   2.884   6.228  1.00  1.56           C  
ATOM    169  CD1 TRP A  12      26.920   1.663   6.535  1.00  1.56           C  
ATOM    170  CD2 TRP A  12      25.491   3.218   7.306  1.00  1.56           C  
ATOM    171  NE1 TRP A  12      26.396   1.213   7.725  1.00  1.56           N  
ATOM    172  CE2 TRP A  12      25.522   2.153   8.211  1.00  1.56           C  
ATOM    173  CE3 TRP A  12      24.672   4.321   7.576  1.00  1.56           C  
ATOM    174  CZ2 TRP A  12      24.761   2.154   9.369  1.00  1.56           C  
ATOM    175  CZ3 TRP A  12      23.912   4.324   8.735  1.00  1.56           C  
ATOM    176  CH2 TRP A  12      23.955   3.268   9.612  1.00  1.56           C  
ATOM    177  H   TRP A  12      26.938   5.020   2.839  1.00  1.56           H  
ATOM    178  HA  TRP A  12      26.085   2.381   3.465  1.00  1.56           H  
ATOM    179 1HB  TRP A  12      27.775   3.590   4.796  1.00  1.56           H  
ATOM    180 2HB  TRP A  12      26.578   4.769   5.299  1.00  1.56           H  
ATOM    181  HD1 TRP A  12      27.644   1.124   5.931  1.00  1.56           H  
ATOM    182  HE1 TRP A  12      26.617   0.334   8.173  1.00  1.56           H  
ATOM    183  HE3 TRP A  12      24.636   5.163   6.886  1.00  1.56           H  
ATOM    184  HZ2 TRP A  12      24.783   1.324  10.075  1.00  1.56           H  
ATOM    185  HZ3 TRP A  12      23.276   5.187   8.931  1.00  1.56           H  
ATOM    186  HH2 TRP A  12      23.344   3.302  10.510  1.00  1.56           H  
ATOM    187  N   GLY A  13      23.943   4.803   4.147  1.00  1.55           N  
ATOM    188  CA  GLY A  13      22.544   5.067   4.405  1.00  1.55           C  
ATOM    189  C   GLY A  13      21.669   4.449   3.317  1.00  1.55           C  
ATOM    190  O   GLY A  13      20.611   3.897   3.614  1.00  1.55           O  
ATOM    191  H   GLY A  13      24.570   5.576   3.992  1.00  1.55           H  
ATOM    192 1HA  GLY A  13      22.268   4.661   5.380  1.00  1.55           H  
ATOM    193 2HA  GLY A  13      22.380   6.142   4.440  1.00  1.55           H  
ATOM    194  N   LEU A  14      22.129   4.461   2.054  1.00  1.53           N  
ATOM    195  CA  LEU A  14      21.291   3.893   1.001  1.00  1.53           C  
ATOM    196  C   LEU A  14      21.076   2.420   1.295  1.00  1.53           C  
ATOM    197  O   LEU A  14      19.961   1.905   1.186  1.00  1.53           O  
ATOM    198  CB  LEU A  14      21.990   3.947  -0.382  1.00  1.53           C  
ATOM    199  CG  LEU A  14      22.256   5.326  -1.042  1.00  1.53           C  
ATOM    200  CD1 LEU A  14      23.128   5.115  -2.263  1.00  1.53           C  
ATOM    201  CD2 LEU A  14      20.971   5.986  -1.466  1.00  1.53           C  
ATOM    202  H   LEU A  14      23.011   4.928   1.844  1.00  1.53           H  
ATOM    203  HA  LEU A  14      20.335   4.408   0.980  1.00  1.53           H  
ATOM    204 1HB  LEU A  14      22.937   3.438  -0.308  1.00  1.53           H  
ATOM    205 2HB  LEU A  14      21.375   3.382  -1.080  1.00  1.53           H  
ATOM    206  HG  LEU A  14      22.787   5.958  -0.335  1.00  1.53           H  
ATOM    207 1HD1 LEU A  14      23.333   6.068  -2.724  1.00  1.53           H  
ATOM    208 2HD1 LEU A  14      24.057   4.639  -1.984  1.00  1.53           H  
ATOM    209 3HD1 LEU A  14      22.603   4.478  -2.970  1.00  1.53           H  
ATOM    210 1HD2 LEU A  14      21.179   6.947  -1.923  1.00  1.53           H  
ATOM    211 2HD2 LEU A  14      20.460   5.349  -2.189  1.00  1.53           H  
ATOM    212 3HD2 LEU A  14      20.351   6.128  -0.617  1.00  1.53           H  
ATOM    213  N   ALA A  15      22.146   1.743   1.724  1.00  1.50           N  
ATOM    214  CA  ALA A  15      22.050   0.318   2.011  1.00  1.50           C  
ATOM    215  C   ALA A  15      21.058   0.034   3.129  1.00  1.50           C  
ATOM    216  O   ALA A  15      20.265  -0.911   3.041  1.00  1.50           O  
ATOM    217  CB  ALA A  15      23.413  -0.235   2.389  1.00  1.50           C  
ATOM    218  H   ALA A  15      23.040   2.234   1.812  1.00  1.50           H  
ATOM    219  HA  ALA A  15      21.694  -0.181   1.110  1.00  1.50           H  
ATOM    220 1HB  ALA A  15      23.334  -1.305   2.574  1.00  1.50           H  
ATOM    221 2HB  ALA A  15      24.112  -0.053   1.575  1.00  1.50           H  
ATOM    222 3HB  ALA A  15      23.770   0.260   3.292  1.00  1.50           H  
ATOM    223  N   GLU A  16      21.085   0.873   4.170  1.00  1.49           N  
ATOM    224  CA  GLU A  16      20.191   0.675   5.305  1.00  1.49           C  
ATOM    225  C   GLU A  16      18.738   0.937   4.926  1.00  1.49           C  
ATOM    226  O   GLU A  16      17.835   0.213   5.359  1.00  1.49           O  
ATOM    227  CB  GLU A  16      20.616   1.569   6.471  1.00  1.49           C  
ATOM    228  CG  GLU A  16      21.933   1.161   7.134  1.00  1.49           C  
ATOM    229  CD  GLU A  16      21.872  -0.186   7.833  1.00  1.49           C  
ATOM    230  OE1 GLU A  16      20.995  -0.369   8.645  1.00  1.49           O  
ATOM    231  OE2 GLU A  16      22.695  -1.031   7.553  1.00  1.49           O  
ATOM    232  H   GLU A  16      21.769   1.633   4.176  1.00  1.49           H  
ATOM    233  HA  GLU A  16      20.274  -0.361   5.624  1.00  1.49           H  
ATOM    234 1HB  GLU A  16      20.735   2.595   6.111  1.00  1.49           H  
ATOM    235 2HB  GLU A  16      19.843   1.575   7.233  1.00  1.49           H  
ATOM    236 1HG  GLU A  16      22.719   1.139   6.374  1.00  1.49           H  
ATOM    237 2HG  GLU A  16      22.184   1.922   7.851  1.00  1.49           H  
ATOM    238  N   VAL A  17      18.515   1.936   4.078  1.00  1.51           N  
ATOM    239  CA  VAL A  17      17.174   2.270   3.635  1.00  1.51           C  
ATOM    240  C   VAL A  17      16.593   1.163   2.778  1.00  1.51           C  
ATOM    241  O   VAL A  17      15.432   0.783   2.957  1.00  1.51           O  
ATOM    242  CB  VAL A  17      17.163   3.584   2.867  1.00  1.51           C  
ATOM    243  CG1 VAL A  17      15.797   3.789   2.254  1.00  1.51           C  
ATOM    244  CG2 VAL A  17      17.479   4.728   3.803  1.00  1.51           C  
ATOM    245  H   VAL A  17      19.305   2.501   3.759  1.00  1.51           H  
ATOM    246  HA  VAL A  17      16.547   2.391   4.517  1.00  1.51           H  
ATOM    247  HB  VAL A  17      17.910   3.541   2.085  1.00  1.51           H  
ATOM    248 1HG1 VAL A  17      15.793   4.717   1.702  1.00  1.51           H  
ATOM    249 2HG1 VAL A  17      15.577   2.961   1.583  1.00  1.51           H  
ATOM    250 3HG1 VAL A  17      15.046   3.829   3.040  1.00  1.51           H  
ATOM    251 1HG2 VAL A  17      17.487   5.649   3.249  1.00  1.51           H  
ATOM    252 2HG2 VAL A  17      16.728   4.779   4.588  1.00  1.51           H  
ATOM    253 3HG2 VAL A  17      18.445   4.578   4.252  1.00  1.51           H  
ATOM    254  N   VAL A  18      17.392   0.622   1.861  1.00  1.56           N  
ATOM    255  CA  VAL A  18      16.910  -0.473   1.040  1.00  1.56           C  
ATOM    256  C   VAL A  18      16.589  -1.670   1.911  1.00  1.56           C  
ATOM    257  O   VAL A  18      15.553  -2.321   1.730  1.00  1.56           O  
ATOM    258  CB  VAL A  18      17.938  -0.879  -0.020  1.00  1.56           C  
ATOM    259  CG1 VAL A  18      17.476  -2.165  -0.700  1.00  1.56           C  
ATOM    260  CG2 VAL A  18      18.079   0.244  -1.035  1.00  1.56           C  
ATOM    261  H   VAL A  18      18.340   0.981   1.731  1.00  1.56           H  
ATOM    262  HA  VAL A  18      16.002  -0.150   0.531  1.00  1.56           H  
ATOM    263  HB  VAL A  18      18.901  -1.069   0.463  1.00  1.56           H  
ATOM    264 1HG1 VAL A  18      18.207  -2.462  -1.451  1.00  1.56           H  
ATOM    265 2HG1 VAL A  18      17.382  -2.951   0.047  1.00  1.56           H  
ATOM    266 3HG1 VAL A  18      16.511  -1.999  -1.179  1.00  1.56           H  
ATOM    267 1HG2 VAL A  18      18.815  -0.036  -1.788  1.00  1.56           H  
ATOM    268 2HG2 VAL A  18      17.118   0.429  -1.512  1.00  1.56           H  
ATOM    269 3HG2 VAL A  18      18.407   1.141  -0.528  1.00  1.56           H  
ATOM    270  N   ALA A  19      17.465  -1.981   2.871  1.00  1.66           N  
ATOM    271  CA  ALA A  19      17.198  -3.102   3.743  1.00  1.66           C  
ATOM    272  C   ALA A  19      15.890  -2.898   4.502  1.00  1.66           C  
ATOM    273  O   ALA A  19      15.084  -3.828   4.612  1.00  1.66           O  
ATOM    274  CB  ALA A  19      18.347  -3.273   4.718  1.00  1.66           C  
ATOM    275  H   ALA A  19      18.329  -1.446   2.987  1.00  1.66           H  
ATOM    276  HA  ALA A  19      17.104  -3.997   3.132  1.00  1.66           H  
ATOM    277 1HB  ALA A  19      18.157  -4.128   5.361  1.00  1.66           H  
ATOM    278 2HB  ALA A  19      19.272  -3.429   4.161  1.00  1.66           H  
ATOM    279 3HB  ALA A  19      18.441  -2.372   5.325  1.00  1.66           H  
ATOM    280  N   ALA A  20      15.649  -1.669   4.986  1.00  1.79           N  
ATOM    281  CA  ALA A  20      14.416  -1.357   5.693  1.00  1.79           C  
ATOM    282  C   ALA A  20      13.207  -1.516   4.784  1.00  1.79           C  
ATOM    283  O   ALA A  20      12.155  -2.022   5.193  1.00  1.79           O  
ATOM    284  CB  ALA A  20      14.471   0.056   6.229  1.00  1.79           C  
ATOM    285  H   ALA A  20      16.356  -0.941   4.886  1.00  1.79           H  
ATOM    286  HA  ALA A  20      14.316  -2.052   6.523  1.00  1.79           H  
ATOM    287 1HB  ALA A  20      13.556   0.276   6.778  1.00  1.79           H  
ATOM    288 2HB  ALA A  20      15.331   0.158   6.892  1.00  1.79           H  
ATOM    289 3HB  ALA A  20      14.573   0.755   5.400  1.00  1.79           H  
ATOM    290  N   ALA A  21      13.338  -1.099   3.526  1.00  1.94           N  
ATOM    291  CA  ALA A  21      12.232  -1.226   2.602  1.00  1.94           C  
ATOM    292  C   ALA A  21      11.866  -2.696   2.445  1.00  1.94           C  
ATOM    293  O   ALA A  21      10.689  -3.078   2.526  1.00  1.94           O  
ATOM    294  CB  ALA A  21      12.612  -0.618   1.263  1.00  1.94           C  
ATOM    295  H   ALA A  21      14.211  -0.661   3.221  1.00  1.94           H  
ATOM    296  HA  ALA A  21      11.372  -0.695   3.010  1.00  1.94           H  
ATOM    297 1HB  ALA A  21      11.783  -0.697   0.574  1.00  1.94           H  
ATOM    298 2HB  ALA A  21      12.867   0.433   1.403  1.00  1.94           H  
ATOM    299 3HB  ALA A  21      13.470  -1.145   0.857  1.00  1.94           H  
ATOM    300  N   ARG A  22      12.893  -3.540   2.318  1.00  2.05           N  
ATOM    301  CA  ARG A  22      12.654  -4.957   2.143  1.00  2.05           C  
ATOM    302  C   ARG A  22      12.038  -5.563   3.399  1.00  2.05           C  
ATOM    303  O   ARG A  22      11.089  -6.348   3.318  1.00  2.05           O  
ATOM    304  CB  ARG A  22      13.966  -5.639   1.795  1.00  2.05           C  
ATOM    305  CG  ARG A  22      14.493  -5.296   0.404  1.00  2.05           C  
ATOM    306  CD  ARG A  22      15.839  -5.861   0.167  1.00  2.05           C  
ATOM    307  NE  ARG A  22      16.340  -5.527  -1.157  1.00  2.05           N  
ATOM    308  CZ  ARG A  22      17.607  -5.727  -1.571  1.00  2.05           C  
ATOM    309  NH1 ARG A  22      18.489  -6.257  -0.756  1.00  2.05           N  
ATOM    310  NH2 ARG A  22      17.963  -5.385  -2.797  1.00  2.05           N  
ATOM    311  H   ARG A  22      13.844  -3.173   2.283  1.00  2.05           H  
ATOM    312  HA  ARG A  22      11.962  -5.091   1.313  1.00  2.05           H  
ATOM    313 1HB  ARG A  22      14.730  -5.342   2.513  1.00  2.05           H  
ATOM    314 2HB  ARG A  22      13.851  -6.719   1.859  1.00  2.05           H  
ATOM    315 1HG  ARG A  22      13.813  -5.695  -0.349  1.00  2.05           H  
ATOM    316 2HG  ARG A  22      14.551  -4.209   0.300  1.00  2.05           H  
ATOM    317 1HD  ARG A  22      16.530  -5.455   0.907  1.00  2.05           H  
ATOM    318 2HD  ARG A  22      15.802  -6.945   0.258  1.00  2.05           H  
ATOM    319  HE  ARG A  22      15.691  -5.113  -1.812  1.00  2.05           H  
ATOM    320 1HH1 ARG A  22      18.218  -6.518   0.181  1.00  2.05           H  
ATOM    321 2HH1 ARG A  22      19.438  -6.405  -1.068  1.00  2.05           H  
ATOM    322 1HH2 ARG A  22      17.285  -4.975  -3.425  1.00  2.05           H  
ATOM    323 2HH2 ARG A  22      18.912  -5.534  -3.106  1.00  2.05           H  
ATOM    324  N   ALA A  23      12.530  -5.147   4.568  1.00  2.09           N  
ATOM    325  CA  ALA A  23      12.038  -5.623   5.855  1.00  2.09           C  
ATOM    326  C   ALA A  23      10.564  -5.291   6.069  1.00  2.09           C  
ATOM    327  O   ALA A  23       9.819  -6.074   6.658  1.00  2.09           O  
ATOM    328  CB  ALA A  23      12.850  -5.015   6.982  1.00  2.09           C  
ATOM    329  H   ALA A  23      13.314  -4.493   4.565  1.00  2.09           H  
ATOM    330  HA  ALA A  23      12.145  -6.707   5.874  1.00  2.09           H  
ATOM    331 1HB  ALA A  23      12.496  -5.398   7.936  1.00  2.09           H  
ATOM    332 2HB  ALA A  23      13.902  -5.268   6.848  1.00  2.09           H  
ATOM    333 3HB  ALA A  23      12.734  -3.933   6.960  1.00  2.09           H  
ATOM    334  N   THR A  24      10.158  -4.117   5.583  1.00  2.04           N  
ATOM    335  CA  THR A  24       8.796  -3.638   5.748  1.00  2.04           C  
ATOM    336  C   THR A  24       7.855  -3.958   4.580  1.00  2.04           C  
ATOM    337  O   THR A  24       6.644  -3.762   4.698  1.00  2.04           O  
ATOM    338  CB  THR A  24       8.817  -2.122   6.043  1.00  2.04           C  
ATOM    339  OG1 THR A  24       9.461  -1.419   4.973  1.00  2.04           O  
ATOM    340  CG2 THR A  24       9.577  -1.849   7.327  1.00  2.04           C  
ATOM    341  H   THR A  24      10.840  -3.510   5.130  1.00  2.04           H  
ATOM    342  HA  THR A  24       8.384  -4.126   6.628  1.00  2.04           H  
ATOM    343  HB  THR A  24       7.795  -1.763   6.141  1.00  2.04           H  
ATOM    344  HG1 THR A  24      10.391  -1.760   4.895  1.00  2.04           H  
ATOM    345 1HG2 THR A  24       9.582  -0.778   7.524  1.00  2.04           H  
ATOM    346 2HG2 THR A  24       9.095  -2.370   8.153  1.00  2.04           H  
ATOM    347 3HG2 THR A  24      10.602  -2.204   7.225  1.00  2.04           H  
ATOM    348  N   GLY A  25       8.382  -4.472   3.463  1.00  1.90           N  
ATOM    349  CA  GLY A  25       7.533  -4.813   2.319  1.00  1.90           C  
ATOM    350  C   GLY A  25       7.120  -3.584   1.515  1.00  1.90           C  
ATOM    351  O   GLY A  25       6.052  -3.549   0.893  1.00  1.90           O  
ATOM    352  H   GLY A  25       9.392  -4.582   3.386  1.00  1.90           H  
ATOM    353 1HA  GLY A  25       8.077  -5.503   1.672  1.00  1.90           H  
ATOM    354 2HA  GLY A  25       6.648  -5.340   2.670  1.00  1.90           H  
ATOM    355  N   ARG A  26       7.952  -2.553   1.577  1.00  1.72           N  
ATOM    356  CA  ARG A  26       7.714  -1.285   0.907  1.00  1.72           C  
ATOM    357  C   ARG A  26       8.746  -1.075  -0.182  1.00  1.72           C  
ATOM    358  O   ARG A  26       9.743  -1.795  -0.259  1.00  1.72           O  
ATOM    359  CB  ARG A  26       7.786  -0.128   1.898  1.00  1.72           C  
ATOM    360  CG  ARG A  26       6.720  -0.141   2.985  1.00  1.72           C  
ATOM    361  CD  ARG A  26       6.771   1.081   3.857  1.00  1.72           C  
ATOM    362  NE  ARG A  26       7.979   1.156   4.682  1.00  1.72           N  
ATOM    363  CZ  ARG A  26       8.303   2.225   5.456  1.00  1.72           C  
ATOM    364  NH1 ARG A  26       7.504   3.273   5.494  1.00  1.72           N  
ATOM    365  NH2 ARG A  26       9.415   2.236   6.174  1.00  1.72           N  
ATOM    366  H   ARG A  26       8.821  -2.667   2.099  1.00  1.72           H  
ATOM    367  HA  ARG A  26       6.724  -1.294   0.452  1.00  1.72           H  
ATOM    368 1HB  ARG A  26       8.755  -0.157   2.400  1.00  1.72           H  
ATOM    369 2HB  ARG A  26       7.723   0.823   1.364  1.00  1.72           H  
ATOM    370 1HG  ARG A  26       5.743  -0.190   2.514  1.00  1.72           H  
ATOM    371 2HG  ARG A  26       6.864  -1.019   3.618  1.00  1.72           H  
ATOM    372 1HD  ARG A  26       6.749   1.960   3.222  1.00  1.72           H  
ATOM    373 2HD  ARG A  26       5.907   1.086   4.519  1.00  1.72           H  
ATOM    374  HE  ARG A  26       8.605   0.344   4.687  1.00  1.72           H  
ATOM    375 1HH1 ARG A  26       6.652   3.279   4.956  1.00  1.72           H  
ATOM    376 2HH1 ARG A  26       7.742   4.068   6.073  1.00  1.72           H  
ATOM    377 1HH2 ARG A  26      10.050   1.448   6.157  1.00  1.72           H  
ATOM    378 2HH2 ARG A  26       9.636   3.038   6.742  1.00  1.72           H  
ATOM    379  N   THR A  27       8.504  -0.099  -1.042  1.00  1.53           N  
ATOM    380  CA  THR A  27       9.500   0.252  -2.035  1.00  1.53           C  
ATOM    381  C   THR A  27       9.928   1.658  -1.704  1.00  1.53           C  
ATOM    382  O   THR A  27       9.316   2.299  -0.845  1.00  1.53           O  
ATOM    383  CB  THR A  27       8.978   0.156  -3.486  1.00  1.53           C  
ATOM    384  OG1 THR A  27       7.969   1.142  -3.721  1.00  1.53           O  
ATOM    385  CG2 THR A  27       8.378  -1.223  -3.716  1.00  1.53           C  
ATOM    386  H   THR A  27       7.642   0.445  -0.963  1.00  1.53           H  
ATOM    387  HA  THR A  27      10.368  -0.399  -1.940  1.00  1.53           H  
ATOM    388  HB  THR A  27       9.799   0.313  -4.183  1.00  1.53           H  
ATOM    389  HG1 THR A  27       8.370   2.051  -3.842  1.00  1.53           H  
ATOM    390 1HG2 THR A  27       8.012  -1.296  -4.740  1.00  1.53           H  
ATOM    391 2HG2 THR A  27       9.140  -1.986  -3.545  1.00  1.53           H  
ATOM    392 3HG2 THR A  27       7.551  -1.376  -3.024  1.00  1.53           H  
ATOM    393  N   ALA A  28      10.979   2.136  -2.338  1.00  1.39           N  
ATOM    394  CA  ALA A  28      11.409   3.476  -2.029  1.00  1.39           C  
ATOM    395  C   ALA A  28      12.157   4.108  -3.183  1.00  1.39           C  
ATOM    396  O   ALA A  28      12.736   3.420  -4.031  1.00  1.39           O  
ATOM    397  CB  ALA A  28      12.273   3.461  -0.772  1.00  1.39           C  
ATOM    398  H   ALA A  28      11.462   1.587  -3.030  1.00  1.39           H  
ATOM    399  HA  ALA A  28      10.522   4.074  -1.856  1.00  1.39           H  
ATOM    400 1HB  ALA A  28      12.568   4.479  -0.522  1.00  1.39           H  
ATOM    401 2HB  ALA A  28      11.705   3.040   0.058  1.00  1.39           H  
ATOM    402 3HB  ALA A  28      13.155   2.854  -0.949  1.00  1.39           H  
ATOM    403  N   ARG A  29      12.144   5.428  -3.194  1.00  1.32           N  
ATOM    404  CA  ARG A  29      12.832   6.221  -4.201  1.00  1.32           C  
ATOM    405  C   ARG A  29      13.937   6.985  -3.498  1.00  1.32           C  
ATOM    406  O   ARG A  29      13.674   7.979  -2.824  1.00  1.32           O  
ATOM    407  CB  ARG A  29      11.862   7.177  -4.881  1.00  1.32           C  
ATOM    408  CG  ARG A  29      10.617   6.493  -5.444  1.00  1.32           C  
ATOM    409  CD  ARG A  29      10.905   5.643  -6.626  1.00  1.32           C  
ATOM    410  NE  ARG A  29       9.705   4.961  -7.083  1.00  1.32           N  
ATOM    411  CZ  ARG A  29       9.598   4.216  -8.179  1.00  1.32           C  
ATOM    412  NH1 ARG A  29      10.609   4.055  -9.015  1.00  1.32           N  
ATOM    413  NH2 ARG A  29       8.437   3.657  -8.387  1.00  1.32           N  
ATOM    414  H   ARG A  29      11.634   5.892  -2.441  1.00  1.32           H  
ATOM    415  HA  ARG A  29      13.272   5.557  -4.947  1.00  1.32           H  
ATOM    416 1HB  ARG A  29      11.538   7.939  -4.183  1.00  1.32           H  
ATOM    417 2HB  ARG A  29      12.365   7.682  -5.708  1.00  1.32           H  
ATOM    418 1HG  ARG A  29      10.161   5.861  -4.676  1.00  1.32           H  
ATOM    419 2HG  ARG A  29       9.898   7.253  -5.749  1.00  1.32           H  
ATOM    420 1HD  ARG A  29      11.281   6.255  -7.442  1.00  1.32           H  
ATOM    421 2HD  ARG A  29      11.646   4.890  -6.358  1.00  1.32           H  
ATOM    422  HE  ARG A  29       8.848   5.000  -6.498  1.00  1.32           H  
ATOM    423 1HH1 ARG A  29      11.496   4.500  -8.822  1.00  1.32           H  
ATOM    424 2HH1 ARG A  29      10.497   3.482  -9.838  1.00  1.32           H  
ATOM    425 1HH2 ARG A  29       7.705   3.824  -7.669  1.00  1.32           H  
ATOM    426 2HH2 ARG A  29       8.273   3.075  -9.188  1.00  1.32           H  
ATOM    427  N   LEU A  30      15.165   6.492  -3.620  1.00  1.32           N  
ATOM    428  CA  LEU A  30      16.274   7.049  -2.853  1.00  1.32           C  
ATOM    429  C   LEU A  30      17.085   8.052  -3.646  1.00  1.32           C  
ATOM    430  O   LEU A  30      17.538   7.774  -4.755  1.00  1.32           O  
ATOM    431  CB  LEU A  30      17.218   5.930  -2.414  1.00  1.32           C  
ATOM    432  CG  LEU A  30      16.810   5.116  -1.167  1.00  1.32           C  
ATOM    433  CD1 LEU A  30      15.451   4.548  -1.367  1.00  1.32           C  
ATOM    434  CD2 LEU A  30      17.790   3.984  -0.966  1.00  1.32           C  
ATOM    435  H   LEU A  30      15.325   5.692  -4.216  1.00  1.32           H  
ATOM    436  HA  LEU A  30      15.874   7.545  -1.975  1.00  1.32           H  
ATOM    437 1HB  LEU A  30      17.337   5.232  -3.239  1.00  1.32           H  
ATOM    438 2HB  LEU A  30      18.184   6.382  -2.202  1.00  1.32           H  
ATOM    439  HG  LEU A  30      16.797   5.755  -0.284  1.00  1.32           H  
ATOM    440 1HD1 LEU A  30      15.173   3.968  -0.509  1.00  1.32           H  
ATOM    441 2HD1 LEU A  30      14.746   5.350  -1.494  1.00  1.32           H  
ATOM    442 3HD1 LEU A  30      15.443   3.908  -2.253  1.00  1.32           H  
ATOM    443 1HD2 LEU A  30      17.504   3.395  -0.112  1.00  1.32           H  
ATOM    444 2HD2 LEU A  30      17.790   3.350  -1.850  1.00  1.32           H  
ATOM    445 3HD2 LEU A  30      18.774   4.371  -0.809  1.00  1.32           H  
ATOM    446  N   HIS A  31      17.297   9.204  -3.025  1.00  1.39           N  
ATOM    447  CA  HIS A  31      18.067  10.279  -3.632  1.00  1.39           C  
ATOM    448  C   HIS A  31      19.307  10.580  -2.798  1.00  1.39           C  
ATOM    449  O   HIS A  31      19.203  11.062  -1.668  1.00  1.39           O  
ATOM    450  CB  HIS A  31      17.188  11.533  -3.738  1.00  1.39           C  
ATOM    451  CG  HIS A  31      15.972  11.323  -4.598  1.00  1.39           C  
ATOM    452  ND1 HIS A  31      16.018  11.350  -5.978  1.00  1.39           N  
ATOM    453  CD2 HIS A  31      14.682  11.066  -4.269  1.00  1.39           C  
ATOM    454  CE1 HIS A  31      14.806  11.125  -6.460  1.00  1.39           C  
ATOM    455  NE2 HIS A  31      13.979  10.954  -5.447  1.00  1.39           N  
ATOM    456  H   HIS A  31      16.860   9.345  -2.115  1.00  1.39           H  
ATOM    457  HA  HIS A  31      18.385   9.993  -4.630  1.00  1.39           H  
ATOM    458 1HB  HIS A  31      16.855  11.833  -2.741  1.00  1.39           H  
ATOM    459 2HB  HIS A  31      17.773  12.353  -4.154  1.00  1.39           H  
ATOM    460  HD2 HIS A  31      14.281  10.967  -3.259  1.00  1.39           H  
ATOM    461  HE1 HIS A  31      14.535  11.090  -7.517  1.00  1.39           H  
ATOM    462  HE2 HIS A  31      12.988  10.767  -5.516  1.00  1.39           H  
ATOM    463  N   LEU A  32      20.485  10.288  -3.360  1.00  1.51           N  
ATOM    464  CA  LEU A  32      21.735  10.490  -2.626  1.00  1.51           C  
ATOM    465  C   LEU A  32      22.247  11.914  -2.848  1.00  1.51           C  
ATOM    466  O   LEU A  32      22.525  12.301  -3.986  1.00  1.51           O  
ATOM    467  CB  LEU A  32      22.820   9.499  -3.097  1.00  1.51           C  
ATOM    468  CG  LEU A  32      24.172   9.577  -2.340  1.00  1.51           C  
ATOM    469  CD1 LEU A  32      23.963   9.163  -0.897  1.00  1.51           C  
ATOM    470  CD2 LEU A  32      25.210   8.682  -3.007  1.00  1.51           C  
ATOM    471  H   LEU A  32      20.510   9.909  -4.295  1.00  1.51           H  
ATOM    472  HA  LEU A  32      21.549  10.341  -1.565  1.00  1.51           H  
ATOM    473 1HB  LEU A  32      22.440   8.494  -2.995  1.00  1.51           H  
ATOM    474 2HB  LEU A  32      23.023   9.682  -4.149  1.00  1.51           H  
ATOM    475  HG  LEU A  32      24.527  10.612  -2.345  1.00  1.51           H  
ATOM    476 1HD1 LEU A  32      24.905   9.245  -0.373  1.00  1.51           H  
ATOM    477 2HD1 LEU A  32      23.239   9.814  -0.439  1.00  1.51           H  
ATOM    478 3HD1 LEU A  32      23.607   8.140  -0.853  1.00  1.51           H  
ATOM    479 1HD2 LEU A  32      26.154   8.757  -2.463  1.00  1.51           H  
ATOM    480 2HD2 LEU A  32      24.876   7.658  -2.998  1.00  1.51           H  
ATOM    481 3HD2 LEU A  32      25.363   9.004  -4.035  1.00  1.51           H  
ATOM    482  N   LYS A  33      22.351  12.674  -1.762  1.00  1.65           N  
ATOM    483  CA  LYS A  33      22.785  14.076  -1.788  1.00  1.65           C  
ATOM    484  C   LYS A  33      22.874  14.637  -0.370  1.00  1.65           C  
ATOM    485  O   LYS A  33      23.710  14.220   0.431  1.00  1.65           O  
ATOM    486  OXT LYS A  33      22.025  15.443   0.008  1.00  1.65           O  
ATOM    487  CB  LYS A  33      21.833  14.951  -2.623  1.00  1.65           C  
ATOM    488  CG  LYS A  33      22.280  16.415  -2.766  1.00  1.65           C  
ATOM    489  CD  LYS A  33      21.344  17.203  -3.688  1.00  1.65           C  
ATOM    490  CE  LYS A  33      21.799  18.657  -3.830  1.00  1.65           C  
ATOM    491  NZ  LYS A  33      20.898  19.438  -4.724  1.00  1.65           N  
ATOM    492  H   LYS A  33      22.093  12.244  -0.871  1.00  1.65           H  
ATOM    493  HA  LYS A  33      23.781  14.117  -2.231  1.00  1.65           H  
ATOM    494 1HB  LYS A  33      21.731  14.558  -3.628  1.00  1.65           H  
ATOM    495 2HB  LYS A  33      20.842  14.948  -2.169  1.00  1.65           H  
ATOM    496 1HG  LYS A  33      22.292  16.892  -1.785  1.00  1.65           H  
ATOM    497 2HG  LYS A  33      23.286  16.446  -3.177  1.00  1.65           H  
ATOM    498 1HD  LYS A  33      21.326  16.737  -4.675  1.00  1.65           H  
ATOM    499 2HD  LYS A  33      20.335  17.184  -3.278  1.00  1.65           H  
ATOM    500 1HE  LYS A  33      21.813  19.120  -2.846  1.00  1.65           H  
ATOM    501 2HE  LYS A  33      22.808  18.677  -4.243  1.00  1.65           H  
ATOM    502 1HZ  LYS A  33      21.230  20.391  -4.792  1.00  1.65           H  
ATOM    503 2HZ  LYS A  33      20.891  19.018  -5.641  1.00  1.65           H  
ATOM    504 3HZ  LYS A  33      19.962  19.435  -4.346  1.00  1.65           H  
TER     505
ENDMDL

REMARK ID 694065 MODEL 3 PROT1125
PFRMAT TS
TARGET PROT1125
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       0.983  -1.721   1.747  1.00  2.35           N  
ATOM      2  CA  ARG A   1       2.371  -1.661   2.180  1.00  2.35           C  
ATOM      3  C   ARG A   1       2.922  -0.245   2.053  1.00  2.35           C  
ATOM      4  O   ARG A   1       3.968  -0.035   1.441  1.00  2.35           O  
ATOM      5  CB  ARG A   1       3.230  -2.598   1.338  1.00  2.35           C  
ATOM      6  CG  ARG A   1       2.909  -4.086   1.463  1.00  2.35           C  
ATOM      7  CD  ARG A   1       3.776  -4.906   0.554  1.00  2.35           C  
ATOM      8  NE  ARG A   1       3.483  -6.332   0.639  1.00  2.35           N  
ATOM      9  CZ  ARG A   1       4.099  -7.286  -0.094  1.00  2.35           C  
ATOM     10  NH1 ARG A   1       5.032  -6.954  -0.962  1.00  2.35           N  
ATOM     11  NH2 ARG A   1       3.762  -8.556   0.057  1.00  2.35           N  
ATOM     12 1H   ARG A   1       0.861  -2.515   1.137  1.00  2.35           H  
ATOM     13 2H   ARG A   1       0.381  -1.819   2.552  1.00  2.35           H  
ATOM     14 3H   ARG A   1       0.756  -0.872   1.248  1.00  2.35           H  
ATOM     15  HA  ARG A   1       2.426  -1.967   3.226  1.00  2.35           H  
ATOM     16 1HB  ARG A   1       3.136  -2.326   0.288  1.00  2.35           H  
ATOM     17 2HB  ARG A   1       4.275  -2.465   1.617  1.00  2.35           H  
ATOM     18 1HG  ARG A   1       3.076  -4.407   2.493  1.00  2.35           H  
ATOM     19 2HG  ARG A   1       1.866  -4.257   1.195  1.00  2.35           H  
ATOM     20 1HD  ARG A   1       3.622  -4.587  -0.476  1.00  2.35           H  
ATOM     21 2HD  ARG A   1       4.822  -4.757   0.824  1.00  2.35           H  
ATOM     22  HE  ARG A   1       2.771  -6.629   1.293  1.00  2.35           H  
ATOM     23 1HH1 ARG A   1       5.291  -5.983  -1.081  1.00  2.35           H  
ATOM     24 2HH1 ARG A   1       5.489  -7.668  -1.509  1.00  2.35           H  
ATOM     25 1HH2 ARG A   1       3.045  -8.814   0.721  1.00  2.35           H  
ATOM     26 2HH2 ARG A   1       4.221  -9.268  -0.491  1.00  2.35           H  
ATOM     27  N   ALA A   2       2.201   0.744   2.584  1.00  2.05           N  
ATOM     28  CA  ALA A   2       2.659   2.137   2.521  1.00  2.05           C  
ATOM     29  C   ALA A   2       3.950   2.321   3.307  1.00  2.05           C  
ATOM     30  O   ALA A   2       4.148   1.637   4.313  1.00  2.05           O  
ATOM     31  CB  ALA A   2       1.596   3.078   3.057  1.00  2.05           C  
ATOM     32  H   ALA A   2       1.343   0.547   3.076  1.00  2.05           H  
ATOM     33  HA  ALA A   2       2.862   2.383   1.476  1.00  2.05           H  
ATOM     34 1HB  ALA A   2       1.955   4.107   2.982  1.00  2.05           H  
ATOM     35 2HB  ALA A   2       0.681   2.968   2.475  1.00  2.05           H  
ATOM     36 3HB  ALA A   2       1.396   2.845   4.091  1.00  2.05           H  
ATOM     37  N   ASP A   3       4.790   3.260   2.858  1.00  1.79           N  
ATOM     38  CA  ASP A   3       6.039   3.628   3.534  1.00  1.79           C  
ATOM     39  C   ASP A   3       5.827   5.041   4.092  1.00  1.79           C  
ATOM     40  O   ASP A   3       5.734   6.002   3.328  1.00  1.79           O  
ATOM     41  CB  ASP A   3       7.219   3.612   2.537  1.00  1.79           C  
ATOM     42  CG  ASP A   3       8.626   3.809   3.182  1.00  1.79           C  
ATOM     43  OD1 ASP A   3       8.806   3.407   4.313  1.00  1.79           O  
ATOM     44  OD2 ASP A   3       9.514   4.334   2.532  1.00  1.79           O  
ATOM     45  H   ASP A   3       4.546   3.750   2.010  1.00  1.79           H  
ATOM     46  HA  ASP A   3       6.228   2.943   4.358  1.00  1.79           H  
ATOM     47 1HB  ASP A   3       7.219   2.657   2.008  1.00  1.79           H  
ATOM     48 2HB  ASP A   3       7.068   4.393   1.793  1.00  1.79           H  
ATOM     49  N   VAL A   4       5.675   5.156   5.407  1.00  1.59           N  
ATOM     50  CA  VAL A   4       5.280   6.417   6.024  1.00  1.59           C  
ATOM     51  C   VAL A   4       6.412   7.184   6.714  1.00  1.59           C  
ATOM     52  O   VAL A   4       7.089   6.656   7.592  1.00  1.59           O  
ATOM     53  CB  VAL A   4       4.188   6.099   7.053  1.00  1.59           C  
ATOM     54  CG1 VAL A   4       3.729   7.369   7.748  1.00  1.59           C  
ATOM     55  CG2 VAL A   4       3.048   5.365   6.348  1.00  1.59           C  
ATOM     56  H   VAL A   4       5.799   4.327   5.988  1.00  1.59           H  
ATOM     57  HA  VAL A   4       4.855   7.055   5.248  1.00  1.59           H  
ATOM     58  HB  VAL A   4       4.606   5.445   7.822  1.00  1.59           H  
ATOM     59 1HG1 VAL A   4       2.969   7.125   8.490  1.00  1.59           H  
ATOM     60 2HG1 VAL A   4       4.574   7.843   8.241  1.00  1.59           H  
ATOM     61 3HG1 VAL A   4       3.313   8.056   7.013  1.00  1.59           H  
ATOM     62 1HG2 VAL A   4       2.291   5.115   7.075  1.00  1.59           H  
ATOM     63 2HG2 VAL A   4       2.623   6.004   5.576  1.00  1.59           H  
ATOM     64 3HG2 VAL A   4       3.432   4.445   5.892  1.00  1.59           H  
ATOM     65  N   GLU A   5       6.610   8.441   6.339  1.00  1.46           N  
ATOM     66  CA  GLU A   5       7.659   9.239   6.977  1.00  1.46           C  
ATOM     67  C   GLU A   5       7.129   9.765   8.313  1.00  1.46           C  
ATOM     68  O   GLU A   5       6.009  10.276   8.370  1.00  1.46           O  
ATOM     69  CB  GLU A   5       8.101  10.374   6.050  1.00  1.46           C  
ATOM     70  CG  GLU A   5       9.303  11.152   6.537  1.00  1.46           C  
ATOM     71  CD  GLU A   5       9.759  12.191   5.545  1.00  1.46           C  
ATOM     72  OE1 GLU A   5       9.048  12.442   4.601  1.00  1.46           O  
ATOM     73  OE2 GLU A   5      10.844  12.703   5.709  1.00  1.46           O  
ATOM     74  H   GLU A   5       6.038   8.842   5.608  1.00  1.46           H  
ATOM     75  HA  GLU A   5       8.516   8.603   7.184  1.00  1.46           H  
ATOM     76 1HB  GLU A   5       8.336   9.967   5.064  1.00  1.46           H  
ATOM     77 2HB  GLU A   5       7.279  11.078   5.926  1.00  1.46           H  
ATOM     78 1HG  GLU A   5       9.047  11.649   7.475  1.00  1.46           H  
ATOM     79 2HG  GLU A   5      10.117  10.455   6.741  1.00  1.46           H  
ATOM     80  N   VAL A   6       7.905   9.592   9.391  1.00  1.40           N  
ATOM     81  CA  VAL A   6       7.450   9.988  10.726  1.00  1.40           C  
ATOM     82  C   VAL A   6       8.467  10.823  11.529  1.00  1.40           C  
ATOM     83  O   VAL A   6       9.649  10.484  11.607  1.00  1.40           O  
ATOM     84  CB  VAL A   6       7.110   8.728  11.554  1.00  1.40           C  
ATOM     85  CG1 VAL A   6       6.619   9.131  12.922  1.00  1.40           C  
ATOM     86  CG2 VAL A   6       6.080   7.871  10.835  1.00  1.40           C  
ATOM     87  H   VAL A   6       8.822   9.168   9.270  1.00  1.40           H  
ATOM     88  HA  VAL A   6       6.542  10.579  10.610  1.00  1.40           H  
ATOM     89  HB  VAL A   6       8.012   8.149  11.695  1.00  1.40           H  
ATOM     90 1HG1 VAL A   6       6.404   8.255  13.495  1.00  1.40           H  
ATOM     91 2HG1 VAL A   6       7.358   9.708  13.432  1.00  1.40           H  
ATOM     92 3HG1 VAL A   6       5.713   9.724  12.822  1.00  1.40           H  
ATOM     93 1HG2 VAL A   6       5.864   6.985  11.426  1.00  1.40           H  
ATOM     94 2HG2 VAL A   6       5.163   8.446  10.693  1.00  1.40           H  
ATOM     95 3HG2 VAL A   6       6.467   7.563   9.875  1.00  1.40           H  
ATOM     96  N   SER A   7       7.993  11.909  12.139  1.00  1.41           N  
ATOM     97  CA  SER A   7       8.837  12.725  13.017  1.00  1.41           C  
ATOM     98  C   SER A   7       8.641  12.259  14.466  1.00  1.41           C  
ATOM     99  O   SER A   7       7.509  12.212  14.950  1.00  1.41           O  
ATOM    100  CB  SER A   7       8.482  14.188  12.874  1.00  1.41           C  
ATOM    101  OG  SER A   7       9.189  14.972  13.789  1.00  1.41           O  
ATOM    102  H   SER A   7       7.021  12.156  12.016  1.00  1.41           H  
ATOM    103  HA  SER A   7       9.884  12.582  12.748  1.00  1.41           H  
ATOM    104 1HB  SER A   7       8.698  14.522  11.860  1.00  1.41           H  
ATOM    105 2HB  SER A   7       7.412  14.313  13.038  1.00  1.41           H  
ATOM    106  HG  SER A   7       9.156  14.495  14.627  1.00  1.41           H  
ATOM    107  N   VAL A   8       9.731  11.877  15.134  1.00  1.45           N  
ATOM    108  CA  VAL A   8       9.673  11.344  16.500  1.00  1.45           C  
ATOM    109  C   VAL A   8      10.537  12.145  17.492  1.00  1.45           C  
ATOM    110  O   VAL A   8      11.694  12.438  17.208  1.00  1.45           O  
ATOM    111  CB  VAL A   8      10.121   9.867  16.483  1.00  1.45           C  
ATOM    112  CG1 VAL A   8      10.110   9.324  17.840  1.00  1.45           C  
ATOM    113  CG2 VAL A   8       9.207   9.057  15.562  1.00  1.45           C  
ATOM    114  H   VAL A   8      10.641  11.934  14.680  1.00  1.45           H  
ATOM    115  HA  VAL A   8       8.638  11.384  16.838  1.00  1.45           H  
ATOM    116  HB  VAL A   8      11.148   9.801  16.118  1.00  1.45           H  
ATOM    117 1HG1 VAL A   8      10.431   8.317  17.815  1.00  1.45           H  
ATOM    118 2HG1 VAL A   8      10.788   9.885  18.424  1.00  1.45           H  
ATOM    119 3HG1 VAL A   8       9.110   9.375  18.260  1.00  1.45           H  
ATOM    120 1HG2 VAL A   8       9.506   8.019  15.542  1.00  1.45           H  
ATOM    121 2HG2 VAL A   8       8.184   9.124  15.925  1.00  1.45           H  
ATOM    122 3HG2 VAL A   8       9.271   9.459  14.560  1.00  1.45           H  
ATOM    123  N   ASN A   9       9.974  12.490  18.664  1.00  1.52           N  
ATOM    124  CA  ASN A   9      10.725  13.268  19.670  1.00  1.52           C  
ATOM    125  C   ASN A   9      11.358  12.441  20.803  1.00  1.52           C  
ATOM    126  O   ASN A   9      11.917  12.998  21.746  1.00  1.52           O  
ATOM    127  CB  ASN A   9       9.824  14.316  20.298  1.00  1.52           C  
ATOM    128  CG  ASN A   9       9.446  15.418  19.347  1.00  1.52           C  
ATOM    129  OD1 ASN A   9       8.254  15.661  19.110  1.00  1.52           O  
ATOM    130  ND2 ASN A   9      10.426  16.090  18.804  1.00  1.52           N  
ATOM    131  H   ASN A   9       9.018  12.225  18.853  1.00  1.52           H  
ATOM    132  HA  ASN A   9      11.542  13.780  19.159  1.00  1.52           H  
ATOM    133 1HB  ASN A   9       8.915  13.838  20.666  1.00  1.52           H  
ATOM    134 2HB  ASN A   9      10.332  14.754  21.155  1.00  1.52           H  
ATOM    135 1HD2 ASN A   9      10.238  16.832  18.163  1.00  1.52           H  
ATOM    136 2HD2 ASN A   9      11.403  15.856  19.014  1.00  1.52           H  
ATOM    137  N   ALA A  10      11.255  11.121  20.732  1.00  1.60           N  
ATOM    138  CA  ALA A  10      11.826  10.268  21.773  1.00  1.60           C  
ATOM    139  C   ALA A  10      12.078   8.853  21.286  1.00  1.60           C  
ATOM    140  O   ALA A  10      11.345   8.340  20.442  1.00  1.60           O  
ATOM    141  CB  ALA A  10      10.892  10.206  22.971  1.00  1.60           C  
ATOM    142  H   ALA A  10      10.783  10.711  19.948  1.00  1.60           H  
ATOM    143  HA  ALA A  10      12.781  10.697  22.076  1.00  1.60           H  
ATOM    144 1HB  ALA A  10      11.339   9.590  23.749  1.00  1.60           H  
ATOM    145 2HB  ALA A  10      10.726  11.212  23.358  1.00  1.60           H  
ATOM    146 3HB  ALA A  10       9.940   9.775  22.671  1.00  1.60           H  
ATOM    147  N   VAL A  11      13.033   8.181  21.918  1.00  1.66           N  
ATOM    148  CA  VAL A  11      13.310   6.785  21.601  1.00  1.66           C  
ATOM    149  C   VAL A  11      12.096   5.913  21.894  1.00  1.66           C  
ATOM    150  O   VAL A  11      11.775   5.000  21.130  1.00  1.66           O  
ATOM    151  CB  VAL A  11      14.534   6.280  22.362  1.00  1.66           C  
ATOM    152  CG1 VAL A  11      14.668   4.781  22.168  1.00  1.66           C  
ATOM    153  CG2 VAL A  11      15.765   7.009  21.839  1.00  1.66           C  
ATOM    154  H   VAL A  11      13.604   8.656  22.606  1.00  1.66           H  
ATOM    155  HA  VAL A  11      13.532   6.722  20.546  1.00  1.66           H  
ATOM    156  HB  VAL A  11      14.411   6.472  23.427  1.00  1.66           H  
ATOM    157 1HG1 VAL A  11      15.541   4.420  22.712  1.00  1.66           H  
ATOM    158 2HG1 VAL A  11      13.774   4.282  22.545  1.00  1.66           H  
ATOM    159 3HG1 VAL A  11      14.787   4.558  21.108  1.00  1.66           H  
ATOM    160 1HG2 VAL A  11      16.650   6.660  22.374  1.00  1.66           H  
ATOM    161 2HG2 VAL A  11      15.883   6.808  20.773  1.00  1.66           H  
ATOM    162 3HG2 VAL A  11      15.648   8.081  21.994  1.00  1.66           H  
ATOM    163  N   TRP A  12      11.413   6.203  22.996  1.00  1.68           N  
ATOM    164  CA  TRP A  12      10.202   5.476  23.338  1.00  1.68           C  
ATOM    165  C   TRP A  12       9.218   5.622  22.184  1.00  1.68           C  
ATOM    166  O   TRP A  12       8.597   4.648  21.749  1.00  1.68           O  
ATOM    167  CB  TRP A  12       9.601   6.029  24.632  1.00  1.68           C  
ATOM    168  CG  TRP A  12       8.312   5.382  25.050  1.00  1.68           C  
ATOM    169  CD1 TRP A  12       8.167   4.247  25.789  1.00  1.68           C  
ATOM    170  CD2 TRP A  12       6.968   5.849  24.765  1.00  1.68           C  
ATOM    171  NE1 TRP A  12       6.833   3.973  25.981  1.00  1.68           N  
ATOM    172  CE2 TRP A  12       6.086   4.946  25.365  1.00  1.68           C  
ATOM    173  CE3 TRP A  12       6.452   6.950  24.070  1.00  1.68           C  
ATOM    174  CZ2 TRP A  12       4.710   5.103  25.286  1.00  1.68           C  
ATOM    175  CZ3 TRP A  12       5.076   7.107  23.992  1.00  1.68           C  
ATOM    176  CH2 TRP A  12       4.226   6.209  24.587  1.00  1.68           C  
ATOM    177  H   TRP A  12      11.736   6.950  23.591  1.00  1.68           H  
ATOM    178  HA  TRP A  12      10.440   4.420  23.468  1.00  1.68           H  
ATOM    179 1HB  TRP A  12      10.320   5.907  25.442  1.00  1.68           H  
ATOM    180 2HB  TRP A  12       9.421   7.098  24.518  1.00  1.68           H  
ATOM    181  HD1 TRP A  12       8.988   3.645  26.173  1.00  1.68           H  
ATOM    182  HE1 TRP A  12       6.460   3.186  26.494  1.00  1.68           H  
ATOM    183  HE3 TRP A  12       7.121   7.667  23.597  1.00  1.68           H  
ATOM    184  HZ2 TRP A  12       4.021   4.398  25.750  1.00  1.68           H  
ATOM    185  HZ3 TRP A  12       4.687   7.967  23.445  1.00  1.68           H  
ATOM    186  HH2 TRP A  12       3.152   6.362  24.504  1.00  1.68           H  
ATOM    187  N   GLY A  13       9.080   6.847  21.682  1.00  1.67           N  
ATOM    188  CA  GLY A  13       8.189   7.104  20.570  1.00  1.67           C  
ATOM    189  C   GLY A  13       8.600   6.287  19.349  1.00  1.67           C  
ATOM    190  O   GLY A  13       7.744   5.759  18.642  1.00  1.67           O  
ATOM    191  H   GLY A  13       9.625   7.604  22.064  1.00  1.67           H  
ATOM    192 1HA  GLY A  13       7.165   6.858  20.856  1.00  1.67           H  
ATOM    193 2HA  GLY A  13       8.215   8.165  20.329  1.00  1.67           H  
ATOM    194  N   LEU A  14       9.911   6.105  19.127  1.00  1.62           N  
ATOM    195  CA  LEU A  14      10.319   5.343  17.948  1.00  1.62           C  
ATOM    196  C   LEU A  14       9.780   3.933  18.075  1.00  1.62           C  
ATOM    197  O   LEU A  14       9.239   3.372  17.118  1.00  1.62           O  
ATOM    198  CB  LEU A  14      11.858   5.188  17.864  1.00  1.62           C  
ATOM    199  CG  LEU A  14      12.735   6.437  17.617  1.00  1.62           C  
ATOM    200  CD1 LEU A  14      14.182   6.042  17.793  1.00  1.62           C  
ATOM    201  CD2 LEU A  14      12.546   6.981  16.231  1.00  1.62           C  
ATOM    202  H   LEU A  14      10.595   6.562  19.730  1.00  1.62           H  
ATOM    203  HA  LEU A  14       9.919   5.814  17.056  1.00  1.62           H  
ATOM    204 1HB  LEU A  14      12.210   4.727  18.773  1.00  1.62           H  
ATOM    205 2HB  LEU A  14      12.071   4.499  17.049  1.00  1.62           H  
ATOM    206  HG  LEU A  14      12.481   7.196  18.352  1.00  1.62           H  
ATOM    207 1HD1 LEU A  14      14.803   6.902  17.638  1.00  1.62           H  
ATOM    208 2HD1 LEU A  14      14.345   5.646  18.788  1.00  1.62           H  
ATOM    209 3HD1 LEU A  14      14.436   5.277  17.064  1.00  1.62           H  
ATOM    210 1HD2 LEU A  14      13.171   7.854  16.085  1.00  1.62           H  
ATOM    211 2HD2 LEU A  14      12.820   6.218  15.505  1.00  1.62           H  
ATOM    212 3HD2 LEU A  14      11.531   7.256  16.092  1.00  1.62           H  
ATOM    213  N   ALA A  15       9.878   3.370  19.282  1.00  1.57           N  
ATOM    214  CA  ALA A  15       9.415   2.007  19.508  1.00  1.57           C  
ATOM    215  C   ALA A  15       7.923   1.871  19.248  1.00  1.57           C  
ATOM    216  O   ALA A  15       7.482   0.893  18.630  1.00  1.57           O  
ATOM    217  CB  ALA A  15       9.723   1.578  20.933  1.00  1.57           C  
ATOM    218  H   ALA A  15      10.322   3.899  20.041  1.00  1.57           H  
ATOM    219  HA  ALA A  15       9.942   1.356  18.812  1.00  1.57           H  
ATOM    220 1HB  ALA A  15       9.400   0.551  21.083  1.00  1.57           H  
ATOM    221 2HB  ALA A  15      10.796   1.654  21.108  1.00  1.57           H  
ATOM    222 3HB  ALA A  15       9.197   2.227  21.632  1.00  1.57           H  
ATOM    223  N   GLU A  16       7.148   2.864  19.690  1.00  1.53           N  
ATOM    224  CA  GLU A  16       5.703   2.818  19.504  1.00  1.53           C  
ATOM    225  C   GLU A  16       5.320   2.965  18.037  1.00  1.53           C  
ATOM    226  O   GLU A  16       4.411   2.281  17.554  1.00  1.53           O  
ATOM    227  CB  GLU A  16       5.028   3.899  20.351  1.00  1.53           C  
ATOM    228  CG  GLU A  16       5.084   3.654  21.861  1.00  1.53           C  
ATOM    229  CD  GLU A  16       4.301   2.434  22.317  1.00  1.53           C  
ATOM    230  OE1 GLU A  16       3.139   2.348  21.989  1.00  1.53           O  
ATOM    231  OE2 GLU A  16       4.860   1.592  22.983  1.00  1.53           O  
ATOM    232  H   GLU A  16       7.580   3.642  20.197  1.00  1.53           H  
ATOM    233  HA  GLU A  16       5.348   1.847  19.849  1.00  1.53           H  
ATOM    234 1HB  GLU A  16       5.512   4.858  20.156  1.00  1.53           H  
ATOM    235 2HB  GLU A  16       3.984   3.993  20.061  1.00  1.53           H  
ATOM    236 1HG  GLU A  16       6.128   3.544  22.163  1.00  1.53           H  
ATOM    237 2HG  GLU A  16       4.689   4.530  22.345  1.00  1.53           H  
ATOM    238  N   VAL A  17       6.045   3.815  17.310  1.00  1.53           N  
ATOM    239  CA  VAL A  17       5.781   4.016  15.897  1.00  1.53           C  
ATOM    240  C   VAL A  17       6.082   2.764  15.101  1.00  1.53           C  
ATOM    241  O   VAL A  17       5.289   2.369  14.241  1.00  1.53           O  
ATOM    242  CB  VAL A  17       6.594   5.181  15.343  1.00  1.53           C  
ATOM    243  CG1 VAL A  17       6.458   5.214  13.835  1.00  1.53           C  
ATOM    244  CG2 VAL A  17       6.092   6.484  15.923  1.00  1.53           C  
ATOM    245  H   VAL A  17       6.780   4.358  17.766  1.00  1.53           H  
ATOM    246  HA  VAL A  17       4.726   4.258  15.779  1.00  1.53           H  
ATOM    247  HB  VAL A  17       7.633   5.045  15.615  1.00  1.53           H  
ATOM    248 1HG1 VAL A  17       7.042   6.034  13.446  1.00  1.53           H  
ATOM    249 2HG1 VAL A  17       6.825   4.275  13.418  1.00  1.53           H  
ATOM    250 3HG1 VAL A  17       5.413   5.348  13.562  1.00  1.53           H  
ATOM    251 1HG2 VAL A  17       6.683   7.298  15.537  1.00  1.53           H  
ATOM    252 2HG2 VAL A  17       5.048   6.626  15.650  1.00  1.53           H  
ATOM    253 3HG2 VAL A  17       6.176   6.464  16.997  1.00  1.53           H  
ATOM    254  N   VAL A  18       7.210   2.123  15.386  1.00  1.57           N  
ATOM    255  CA  VAL A  18       7.546   0.896  14.690  1.00  1.57           C  
ATOM    256  C   VAL A  18       6.521  -0.179  14.993  1.00  1.57           C  
ATOM    257  O   VAL A  18       6.068  -0.886  14.089  1.00  1.57           O  
ATOM    258  CB  VAL A  18       8.937   0.396  15.077  1.00  1.57           C  
ATOM    259  CG1 VAL A  18       9.156  -0.990  14.490  1.00  1.57           C  
ATOM    260  CG2 VAL A  18       9.980   1.371  14.552  1.00  1.57           C  
ATOM    261  H   VAL A  18       7.846   2.495  16.096  1.00  1.57           H  
ATOM    262  HA  VAL A  18       7.538   1.097  13.618  1.00  1.57           H  
ATOM    263  HB  VAL A  18       9.009   0.326  16.166  1.00  1.57           H  
ATOM    264 1HG1 VAL A  18      10.144  -1.351  14.771  1.00  1.57           H  
ATOM    265 2HG1 VAL A  18       8.397  -1.665  14.882  1.00  1.57           H  
ATOM    266 3HG1 VAL A  18       9.079  -0.945  13.404  1.00  1.57           H  
ATOM    267 1HG2 VAL A  18      10.974   1.024  14.831  1.00  1.57           H  
ATOM    268 2HG2 VAL A  18       9.904   1.437  13.468  1.00  1.57           H  
ATOM    269 3HG2 VAL A  18       9.803   2.345  14.984  1.00  1.57           H  
ATOM    270  N   ALA A  19       6.142  -0.318  16.266  1.00  1.65           N  
ATOM    271  CA  ALA A  19       5.156  -1.321  16.607  1.00  1.65           C  
ATOM    272  C   ALA A  19       3.848  -1.069  15.867  1.00  1.65           C  
ATOM    273  O   ALA A  19       3.241  -2.004  15.335  1.00  1.65           O  
ATOM    274  CB  ALA A  19       4.911  -1.312  18.101  1.00  1.65           C  
ATOM    275  H   ALA A  19       6.544   0.263  17.005  1.00  1.65           H  
ATOM    276  HA  ALA A  19       5.539  -2.294  16.305  1.00  1.65           H  
ATOM    277 1HB  ALA A  19       4.184  -2.078  18.357  1.00  1.65           H  
ATOM    278 2HB  ALA A  19       5.849  -1.505  18.624  1.00  1.65           H  
ATOM    279 3HB  ALA A  19       4.530  -0.332  18.399  1.00  1.65           H  
ATOM    280  N   ALA A  20       3.434   0.202  15.791  1.00  1.76           N  
ATOM    281  CA  ALA A  20       2.218   0.546  15.081  1.00  1.76           C  
ATOM    282  C   ALA A  20       2.336   0.211  13.609  1.00  1.76           C  
ATOM    283  O   ALA A  20       1.413  -0.344  13.011  1.00  1.76           O  
ATOM    284  CB  ALA A  20       1.916   2.019  15.245  1.00  1.76           C  
ATOM    285  H   ALA A  20       3.957   0.943  16.258  1.00  1.76           H  
ATOM    286  HA  ALA A  20       1.402  -0.040  15.502  1.00  1.76           H  
ATOM    287 1HB  ALA A  20       0.992   2.263  14.725  1.00  1.76           H  
ATOM    288 2HB  ALA A  20       1.816   2.253  16.305  1.00  1.76           H  
ATOM    289 3HB  ALA A  20       2.736   2.603  14.825  1.00  1.76           H  
ATOM    290  N   ALA A  21       3.496   0.501  13.018  1.00  1.89           N  
ATOM    291  CA  ALA A  21       3.665   0.228  11.606  1.00  1.89           C  
ATOM    292  C   ALA A  21       3.486  -1.255  11.342  1.00  1.89           C  
ATOM    293  O   ALA A  21       2.720  -1.647  10.441  1.00  1.89           O  
ATOM    294  CB  ALA A  21       5.046   0.684  11.163  1.00  1.89           C  
ATOM    295  H   ALA A  21       4.242   0.960  13.541  1.00  1.89           H  
ATOM    296  HA  ALA A  21       2.906   0.777  11.054  1.00  1.89           H  
ATOM    297 1HB  ALA A  21       5.169   0.497  10.103  1.00  1.89           H  
ATOM    298 2HB  ALA A  21       5.156   1.750  11.359  1.00  1.89           H  
ATOM    299 3HB  ALA A  21       5.805   0.135  11.719  1.00  1.89           H  
ATOM    300  N   ARG A  22       4.088  -2.078  12.204  1.00  1.99           N  
ATOM    301  CA  ARG A  22       4.014  -3.519  12.054  1.00  1.99           C  
ATOM    302  C   ARG A  22       2.579  -4.004  12.191  1.00  1.99           C  
ATOM    303  O   ARG A  22       2.133  -4.858  11.423  1.00  1.99           O  
ATOM    304  CB  ARG A  22       4.906  -4.184  13.088  1.00  1.99           C  
ATOM    305  CG  ARG A  22       6.403  -4.011  12.834  1.00  1.99           C  
ATOM    306  CD  ARG A  22       7.217  -4.555  13.947  1.00  1.99           C  
ATOM    307  NE  ARG A  22       8.643  -4.402  13.703  1.00  1.99           N  
ATOM    308  CZ  ARG A  22       9.606  -4.596  14.626  1.00  1.99           C  
ATOM    309  NH1 ARG A  22       9.286  -4.946  15.851  1.00  1.99           N  
ATOM    310  NH2 ARG A  22      10.876  -4.431  14.299  1.00  1.99           N  
ATOM    311  H   ARG A  22       4.668  -1.682  12.948  1.00  1.99           H  
ATOM    312  HA  ARG A  22       4.380  -3.781  11.063  1.00  1.99           H  
ATOM    313 1HB  ARG A  22       4.694  -3.762  14.069  1.00  1.99           H  
ATOM    314 2HB  ARG A  22       4.689  -5.250  13.133  1.00  1.99           H  
ATOM    315 1HG  ARG A  22       6.678  -4.533  11.918  1.00  1.99           H  
ATOM    316 2HG  ARG A  22       6.630  -2.948  12.726  1.00  1.99           H  
ATOM    317 1HD  ARG A  22       6.968  -4.017  14.863  1.00  1.99           H  
ATOM    318 2HD  ARG A  22       7.001  -5.614  14.076  1.00  1.99           H  
ATOM    319  HE  ARG A  22       8.932  -4.131  12.773  1.00  1.99           H  
ATOM    320 1HH1 ARG A  22       8.315  -5.071  16.103  1.00  1.99           H  
ATOM    321 2HH1 ARG A  22      10.009  -5.090  16.541  1.00  1.99           H  
ATOM    322 1HH2 ARG A  22      11.125  -4.161  13.357  1.00  1.99           H  
ATOM    323 2HH2 ARG A  22      11.598  -4.575  14.990  1.00  1.99           H  
ATOM    324  N   ALA A  23       1.833  -3.407  13.126  1.00  2.01           N  
ATOM    325  CA  ALA A  23       0.434  -3.753  13.349  1.00  2.01           C  
ATOM    326  C   ALA A  23      -0.410  -3.500  12.103  1.00  2.01           C  
ATOM    327  O   ALA A  23      -1.352  -4.245  11.817  1.00  2.01           O  
ATOM    328  CB  ALA A  23      -0.125  -2.946  14.510  1.00  2.01           C  
ATOM    329  H   ALA A  23       2.267  -2.712  13.735  1.00  2.01           H  
ATOM    330  HA  ALA A  23       0.383  -4.812  13.589  1.00  2.01           H  
ATOM    331 1HB  ALA A  23      -1.161  -3.232  14.683  1.00  2.01           H  
ATOM    332 2HB  ALA A  23       0.466  -3.141  15.405  1.00  2.01           H  
ATOM    333 3HB  ALA A  23      -0.079  -1.889  14.271  1.00  2.01           H  
ATOM    334  N   THR A  24      -0.060  -2.448  11.357  1.00  1.95           N  
ATOM    335  CA  THR A  24      -0.787  -2.070  10.154  1.00  1.95           C  
ATOM    336  C   THR A  24      -0.237  -2.705   8.872  1.00  1.95           C  
ATOM    337  O   THR A  24      -0.888  -2.645   7.826  1.00  1.95           O  
ATOM    338  CB  THR A  24      -0.791  -0.542   9.995  1.00  1.95           C  
ATOM    339  OG1 THR A  24       0.554  -0.074   9.840  1.00  1.95           O  
ATOM    340  CG2 THR A  24      -1.407   0.107  11.217  1.00  1.95           C  
ATOM    341  H   THR A  24       0.716  -1.863  11.678  1.00  1.95           H  
ATOM    342  HA  THR A  24      -1.818  -2.400  10.270  1.00  1.95           H  
ATOM    343  HB  THR A  24      -1.368  -0.264   9.114  1.00  1.95           H  
ATOM    344  HG1 THR A  24       1.166  -0.694  10.306  1.00  1.95           H  
ATOM    345 1HG2 THR A  24      -1.402   1.188  11.097  1.00  1.95           H  
ATOM    346 2HG2 THR A  24      -2.432  -0.243  11.334  1.00  1.95           H  
ATOM    347 3HG2 THR A  24      -0.838  -0.160  12.098  1.00  1.95           H  
ATOM    348  N   GLY A  25       0.950  -3.315   8.940  1.00  1.81           N  
ATOM    349  CA  GLY A  25       1.567  -3.922   7.758  1.00  1.81           C  
ATOM    350  C   GLY A  25       2.279  -2.888   6.883  1.00  1.81           C  
ATOM    351  O   GLY A  25       2.457  -3.082   5.673  1.00  1.81           O  
ATOM    352  H   GLY A  25       1.458  -3.317   9.823  1.00  1.81           H  
ATOM    353 1HA  GLY A  25       2.283  -4.678   8.084  1.00  1.81           H  
ATOM    354 2HA  GLY A  25       0.804  -4.435   7.176  1.00  1.81           H  
ATOM    355  N   ARG A  26       2.635  -1.764   7.491  1.00  1.64           N  
ATOM    356  CA  ARG A  26       3.296  -0.652   6.820  1.00  1.64           C  
ATOM    357  C   ARG A  26       4.742  -0.548   7.267  1.00  1.64           C  
ATOM    358  O   ARG A  26       5.155  -1.182   8.242  1.00  1.64           O  
ATOM    359  CB  ARG A  26       2.591   0.668   7.118  1.00  1.64           C  
ATOM    360  CG  ARG A  26       1.165   0.781   6.600  1.00  1.64           C  
ATOM    361  CD  ARG A  26       0.574   2.136   6.873  1.00  1.64           C  
ATOM    362  NE  ARG A  26       0.384   2.400   8.298  1.00  1.64           N  
ATOM    363  CZ  ARG A  26      -0.015   3.594   8.807  1.00  1.64           C  
ATOM    364  NH1 ARG A  26      -0.274   4.598   7.996  1.00  1.64           N  
ATOM    365  NH2 ARG A  26      -0.152   3.769  10.113  1.00  1.64           N  
ATOM    366  H   ARG A  26       2.466  -1.682   8.493  1.00  1.64           H  
ATOM    367  HA  ARG A  26       3.279  -0.820   5.743  1.00  1.64           H  
ATOM    368 1HB  ARG A  26       2.552   0.807   8.199  1.00  1.64           H  
ATOM    369 2HB  ARG A  26       3.168   1.498   6.704  1.00  1.64           H  
ATOM    370 1HG  ARG A  26       1.169   0.616   5.526  1.00  1.64           H  
ATOM    371 2HG  ARG A  26       0.543   0.024   7.083  1.00  1.64           H  
ATOM    372 1HD  ARG A  26       1.249   2.892   6.481  1.00  1.64           H  
ATOM    373 2HD  ARG A  26      -0.391   2.217   6.379  1.00  1.64           H  
ATOM    374  HE  ARG A  26       0.558   1.627   8.944  1.00  1.64           H  
ATOM    375 1HH1 ARG A  26      -0.181   4.479   6.997  1.00  1.64           H  
ATOM    376 2HH1 ARG A  26      -0.573   5.487   8.372  1.00  1.64           H  
ATOM    377 1HH2 ARG A  26       0.047   3.017  10.761  1.00  1.64           H  
ATOM    378 2HH2 ARG A  26      -0.451   4.662  10.469  1.00  1.64           H  
ATOM    379  N   THR A  27       5.518   0.246   6.546  1.00  1.48           N  
ATOM    380  CA  THR A  27       6.889   0.512   6.938  1.00  1.48           C  
ATOM    381  C   THR A  27       6.982   1.995   7.220  1.00  1.48           C  
ATOM    382  O   THR A  27       6.026   2.731   6.953  1.00  1.48           O  
ATOM    383  CB  THR A  27       7.905   0.081   5.861  1.00  1.48           C  
ATOM    384  OG1 THR A  27       7.754   0.884   4.685  1.00  1.48           O  
ATOM    385  CG2 THR A  27       7.666  -1.378   5.494  1.00  1.48           C  
ATOM    386  H   THR A  27       5.131   0.717   5.724  1.00  1.48           H  
ATOM    387  HA  THR A  27       7.118  -0.023   7.858  1.00  1.48           H  
ATOM    388  HB  THR A  27       8.919   0.197   6.243  1.00  1.48           H  
ATOM    389  HG1 THR A  27       8.174   1.780   4.807  1.00  1.48           H  
ATOM    390 1HG2 THR A  27       8.385  -1.686   4.735  1.00  1.48           H  
ATOM    391 2HG2 THR A  27       7.785  -2.000   6.383  1.00  1.48           H  
ATOM    392 3HG2 THR A  27       6.656  -1.492   5.103  1.00  1.48           H  
ATOM    393  N   ALA A  28       8.087   2.438   7.786  1.00  1.36           N  
ATOM    394  CA  ALA A  28       8.187   3.853   8.079  1.00  1.36           C  
ATOM    395  C   ALA A  28       9.626   4.331   8.116  1.00  1.36           C  
ATOM    396  O   ALA A  28      10.561   3.564   8.361  1.00  1.36           O  
ATOM    397  CB  ALA A  28       7.488   4.145   9.402  1.00  1.36           C  
ATOM    398  H   ALA A  28       8.849   1.815   7.998  1.00  1.36           H  
ATOM    399  HA  ALA A  28       7.691   4.388   7.278  1.00  1.36           H  
ATOM    400 1HB  ALA A  28       7.530   5.213   9.602  1.00  1.36           H  
ATOM    401 2HB  ALA A  28       6.444   3.835   9.344  1.00  1.36           H  
ATOM    402 3HB  ALA A  28       7.982   3.599  10.198  1.00  1.36           H  
ATOM    403  N   ARG A  29       9.779   5.627   7.879  1.00  1.32           N  
ATOM    404  CA  ARG A  29      11.069   6.301   7.895  1.00  1.32           C  
ATOM    405  C   ARG A  29      11.068   7.285   9.053  1.00  1.32           C  
ATOM    406  O   ARG A  29      10.458   8.351   8.967  1.00  1.32           O  
ATOM    407  CB  ARG A  29      11.298   7.031   6.576  1.00  1.32           C  
ATOM    408  CG  ARG A  29      11.172   6.154   5.321  1.00  1.32           C  
ATOM    409  CD  ARG A  29      12.291   5.193   5.166  1.00  1.32           C  
ATOM    410  NE  ARG A  29      12.155   4.404   3.945  1.00  1.32           N  
ATOM    411  CZ  ARG A  29      13.085   3.550   3.476  1.00  1.32           C  
ATOM    412  NH1 ARG A  29      14.226   3.389   4.122  1.00  1.32           N  
ATOM    413  NH2 ARG A  29      12.851   2.877   2.364  1.00  1.32           N  
ATOM    414  H   ARG A  29       8.932   6.162   7.697  1.00  1.32           H  
ATOM    415  HA  ARG A  29      11.860   5.569   8.048  1.00  1.32           H  
ATOM    416 1HB  ARG A  29      10.592   7.848   6.478  1.00  1.32           H  
ATOM    417 2HB  ARG A  29      12.299   7.467   6.575  1.00  1.32           H  
ATOM    418 1HG  ARG A  29      10.240   5.580   5.365  1.00  1.32           H  
ATOM    419 2HG  ARG A  29      11.151   6.790   4.437  1.00  1.32           H  
ATOM    420 1HD  ARG A  29      13.234   5.731   5.123  1.00  1.32           H  
ATOM    421 2HD  ARG A  29      12.296   4.509   6.016  1.00  1.32           H  
ATOM    422  HE  ARG A  29      11.260   4.479   3.414  1.00  1.32           H  
ATOM    423 1HH1 ARG A  29      14.400   3.905   4.973  1.00  1.32           H  
ATOM    424 2HH1 ARG A  29      14.922   2.748   3.767  1.00  1.32           H  
ATOM    425 1HH2 ARG A  29      11.969   3.012   1.872  1.00  1.32           H  
ATOM    426 2HH2 ARG A  29      13.540   2.237   2.005  1.00  1.32           H  
ATOM    427  N   LEU A  30      11.713   6.911  10.155  1.00  1.36           N  
ATOM    428  CA  LEU A  30      11.615   7.699  11.382  1.00  1.36           C  
ATOM    429  C   LEU A  30      12.799   8.623  11.617  1.00  1.36           C  
ATOM    430  O   LEU A  30      13.956   8.202  11.585  1.00  1.36           O  
ATOM    431  CB  LEU A  30      11.514   6.752  12.582  1.00  1.36           C  
ATOM    432  CG  LEU A  30      10.112   6.156  12.899  1.00  1.36           C  
ATOM    433  CD1 LEU A  30       9.549   5.526  11.687  1.00  1.36           C  
ATOM    434  CD2 LEU A  30      10.244   5.100  13.967  1.00  1.36           C  
ATOM    435  H   LEU A  30      12.233   6.044  10.157  1.00  1.36           H  
ATOM    436  HA  LEU A  30      10.713   8.301  11.332  1.00  1.36           H  
ATOM    437 1HB  LEU A  30      12.202   5.924  12.430  1.00  1.36           H  
ATOM    438 2HB  LEU A  30      11.833   7.308  13.458  1.00  1.36           H  
ATOM    439  HG  LEU A  30       9.436   6.939  13.235  1.00  1.36           H  
ATOM    440 1HD1 LEU A  30       8.588   5.106  11.922  1.00  1.36           H  
ATOM    441 2HD1 LEU A  30       9.427   6.269  10.920  1.00  1.36           H  
ATOM    442 3HD1 LEU A  30      10.214   4.735  11.335  1.00  1.36           H  
ATOM    443 1HD2 LEU A  30       9.285   4.665  14.178  1.00  1.36           H  
ATOM    444 2HD2 LEU A  30      10.917   4.318  13.619  1.00  1.36           H  
ATOM    445 3HD2 LEU A  30      10.633   5.527  14.857  1.00  1.36           H  
ATOM    446  N   HIS A  31      12.476   9.883  11.893  1.00  1.46           N  
ATOM    447  CA  HIS A  31      13.457  10.912  12.200  1.00  1.46           C  
ATOM    448  C   HIS A  31      13.470  11.212  13.697  1.00  1.46           C  
ATOM    449  O   HIS A  31      12.477  11.713  14.228  1.00  1.46           O  
ATOM    450  CB  HIS A  31      13.127  12.224  11.478  1.00  1.46           C  
ATOM    451  CG  HIS A  31      13.104  12.161   9.992  1.00  1.46           C  
ATOM    452  ND1 HIS A  31      14.248  12.080   9.223  1.00  1.46           N  
ATOM    453  CD2 HIS A  31      12.068  12.206   9.129  1.00  1.46           C  
ATOM    454  CE1 HIS A  31      13.906  12.076   7.941  1.00  1.46           C  
ATOM    455  NE2 HIS A  31      12.591  12.158   7.865  1.00  1.46           N  
ATOM    456  H   HIS A  31      11.486  10.135  11.864  1.00  1.46           H  
ATOM    457  HA  HIS A  31      14.453  10.581  11.907  1.00  1.46           H  
ATOM    458 1HB  HIS A  31      12.149  12.572  11.808  1.00  1.46           H  
ATOM    459 2HB  HIS A  31      13.852  12.983  11.772  1.00  1.46           H  
ATOM    460  HD2 HIS A  31      11.009  12.282   9.385  1.00  1.46           H  
ATOM    461  HE1 HIS A  31      14.592  12.025   7.095  1.00  1.46           H  
ATOM    462  HE2 HIS A  31      12.017  12.197   7.007  1.00  1.46           H  
ATOM    463  N   LEU A  32      14.567  10.911  14.393  1.00  1.61           N  
ATOM    464  CA  LEU A  32      14.590  11.184  15.835  1.00  1.61           C  
ATOM    465  C   LEU A  32      15.203  12.561  16.089  1.00  1.61           C  
ATOM    466  O   LEU A  32      16.376  12.778  15.778  1.00  1.61           O  
ATOM    467  CB  LEU A  32      15.413  10.142  16.606  1.00  1.61           C  
ATOM    468  CG  LEU A  32      15.458  10.365  18.146  1.00  1.61           C  
ATOM    469  CD1 LEU A  32      14.053  10.208  18.716  1.00  1.61           C  
ATOM    470  CD2 LEU A  32      16.426   9.386  18.801  1.00  1.61           C  
ATOM    471  H   LEU A  32      15.367  10.497  13.934  1.00  1.61           H  
ATOM    472  HA  LEU A  32      13.570  11.178  16.216  1.00  1.61           H  
ATOM    473 1HB  LEU A  32      15.007   9.161  16.418  1.00  1.61           H  
ATOM    474 2HB  LEU A  32      16.438  10.167  16.240  1.00  1.61           H  
ATOM    475  HG  LEU A  32      15.787  11.385  18.348  1.00  1.61           H  
ATOM    476 1HD1 LEU A  32      14.085  10.392  19.783  1.00  1.61           H  
ATOM    477 2HD1 LEU A  32      13.389  10.927  18.248  1.00  1.61           H  
ATOM    478 3HD1 LEU A  32      13.686   9.207  18.529  1.00  1.61           H  
ATOM    479 1HD2 LEU A  32      16.449   9.566  19.876  1.00  1.61           H  
ATOM    480 2HD2 LEU A  32      16.112   8.376  18.619  1.00  1.61           H  
ATOM    481 3HD2 LEU A  32      17.424   9.533  18.387  1.00  1.61           H  
ATOM    482  N   LYS A  33      14.401  13.472  16.643  1.00  1.77           N  
ATOM    483  CA  LYS A  33      14.811  14.854  16.914  1.00  1.77           C  
ATOM    484  C   LYS A  33      13.672  15.649  17.545  1.00  1.77           C  
ATOM    485  O   LYS A  33      13.328  15.459  18.712  1.00  1.77           O  
ATOM    486  OXT LYS A  33      13.109  16.520  16.882  1.00  1.77           O  
ATOM    487  CB  LYS A  33      15.272  15.581  15.637  1.00  1.77           C  
ATOM    488  CG  LYS A  33      15.785  17.007  15.874  1.00  1.77           C  
ATOM    489  CD  LYS A  33      16.321  17.638  14.585  1.00  1.77           C  
ATOM    490  CE  LYS A  33      16.836  19.056  14.830  1.00  1.77           C  
ATOM    491  NZ  LYS A  33      17.355  19.681  13.584  1.00  1.77           N  
ATOM    492  H   LYS A  33      13.448  13.180  16.867  1.00  1.77           H  
ATOM    493  HA  LYS A  33      15.639  14.835  17.622  1.00  1.77           H  
ATOM    494 1HB  LYS A  33      16.081  15.046  15.155  1.00  1.77           H  
ATOM    495 2HB  LYS A  33      14.445  15.634  14.927  1.00  1.77           H  
ATOM    496 1HG  LYS A  33      14.977  17.625  16.265  1.00  1.77           H  
ATOM    497 2HG  LYS A  33      16.586  16.979  16.612  1.00  1.77           H  
ATOM    498 1HD  LYS A  33      17.138  17.027  14.196  1.00  1.77           H  
ATOM    499 2HD  LYS A  33      15.527  17.669  13.839  1.00  1.77           H  
ATOM    500 1HE  LYS A  33      16.024  19.666  15.221  1.00  1.77           H  
ATOM    501 2HE  LYS A  33      17.639  19.022  15.567  1.00  1.77           H  
ATOM    502 1HZ  LYS A  33      17.685  20.615  13.787  1.00  1.77           H  
ATOM    503 2HZ  LYS A  33      18.118  19.127  13.222  1.00  1.77           H  
ATOM    504 3HZ  LYS A  33      16.616  19.728  12.898  1.00  1.77           H  
TER     505
ENDMDL

REMARK ID 694065 MODEL 4 PROT1125
PFRMAT TS
TARGET PROT1125
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       1.540  -0.342  -1.623  1.00  2.38           N  
ATOM      2  CA  ARG A   1       2.479  -0.100  -0.536  1.00  2.38           C  
ATOM      3  C   ARG A   1       2.988   1.331  -0.588  1.00  2.38           C  
ATOM      4  O   ARG A   1       4.076   1.598  -1.099  1.00  2.38           O  
ATOM      5  CB  ARG A   1       3.652  -1.068  -0.613  1.00  2.38           C  
ATOM      6  CG  ARG A   1       3.286  -2.538  -0.409  1.00  2.38           C  
ATOM      7  CD  ARG A   1       4.479  -3.433  -0.509  1.00  2.38           C  
ATOM      8  NE  ARG A   1       4.120  -4.837  -0.327  1.00  2.38           N  
ATOM      9  CZ  ARG A   1       4.997  -5.863  -0.336  1.00  2.38           C  
ATOM     10  NH1 ARG A   1       6.279  -5.635  -0.520  1.00  2.38           N  
ATOM     11  NH2 ARG A   1       4.565  -7.100  -0.162  1.00  2.38           N  
ATOM     12 1H   ARG A   1       1.985  -0.907  -2.331  1.00  2.38           H  
ATOM     13 2H   ARG A   1       0.726  -0.823  -1.270  1.00  2.38           H  
ATOM     14 3H   ARG A   1       1.265   0.543  -2.023  1.00  2.38           H  
ATOM     15  HA  ARG A   1       1.964  -0.251   0.413  1.00  2.38           H  
ATOM     16 1HB  ARG A   1       4.132  -0.978  -1.586  1.00  2.38           H  
ATOM     17 2HB  ARG A   1       4.392  -0.801   0.142  1.00  2.38           H  
ATOM     18 1HG  ARG A   1       2.845  -2.666   0.580  1.00  2.38           H  
ATOM     19 2HG  ARG A   1       2.566  -2.841  -1.169  1.00  2.38           H  
ATOM     20 1HD  ARG A   1       4.934  -3.323  -1.492  1.00  2.38           H  
ATOM     21 2HD  ARG A   1       5.202  -3.164   0.259  1.00  2.38           H  
ATOM     22  HE  ARG A   1       3.144  -5.056  -0.184  1.00  2.38           H  
ATOM     23 1HH1 ARG A   1       6.610  -4.690  -0.655  1.00  2.38           H  
ATOM     24 2HH1 ARG A   1       6.933  -6.405  -0.527  1.00  2.38           H  
ATOM     25 1HH2 ARG A   1       3.580  -7.276  -0.021  1.00  2.38           H  
ATOM     26 2HH2 ARG A   1       5.219  -7.868  -0.169  1.00  2.38           H  
ATOM     27  N   ALA A   2       2.184   2.264  -0.088  1.00  2.11           N  
ATOM     28  CA  ALA A   2       2.569   3.676  -0.095  1.00  2.11           C  
ATOM     29  C   ALA A   2       3.814   3.923   0.742  1.00  2.11           C  
ATOM     30  O   ALA A   2       4.006   3.283   1.788  1.00  2.11           O  
ATOM     31  CB  ALA A   2       1.438   4.545   0.419  1.00  2.11           C  
ATOM     32  H   ALA A   2       1.298   2.006   0.324  1.00  2.11           H  
ATOM     33  HA  ALA A   2       2.796   3.959  -1.124  1.00  2.11           H  
ATOM     34 1HB  ALA A   2       1.740   5.592   0.380  1.00  2.11           H  
ATOM     35 2HB  ALA A   2       0.552   4.399  -0.198  1.00  2.11           H  
ATOM     36 3HB  ALA A   2       1.217   4.274   1.434  1.00  2.11           H  
ATOM     37  N   ASP A   3       4.619   4.875   0.269  1.00  1.85           N  
ATOM     38  CA  ASP A   3       5.848   5.335   0.902  1.00  1.85           C  
ATOM     39  C   ASP A   3       5.740   6.863   0.868  1.00  1.85           C  
ATOM     40  O   ASP A   3       5.932   7.476  -0.183  1.00  1.85           O  
ATOM     41  CB  ASP A   3       7.071   4.855   0.091  1.00  1.85           C  
ATOM     42  CG  ASP A   3       8.445   5.109   0.759  1.00  1.85           C  
ATOM     43  OD1 ASP A   3       8.466   5.518   1.897  1.00  1.85           O  
ATOM     44  OD2 ASP A   3       9.469   4.899   0.126  1.00  1.85           O  
ATOM     45  H   ASP A   3       4.357   5.315  -0.601  1.00  1.85           H  
ATOM     46  HA  ASP A   3       5.890   4.992   1.931  1.00  1.85           H  
ATOM     47 1HB  ASP A   3       6.973   3.781  -0.083  1.00  1.85           H  
ATOM     48 2HB  ASP A   3       7.065   5.341  -0.884  1.00  1.85           H  
ATOM     49  N   VAL A   4       5.337   7.466   1.976  1.00  1.64           N  
ATOM     50  CA  VAL A   4       4.982   8.880   1.981  1.00  1.64           C  
ATOM     51  C   VAL A   4       6.085   9.839   2.429  1.00  1.64           C  
ATOM     52  O   VAL A   4       6.608   9.728   3.532  1.00  1.64           O  
ATOM     53  CB  VAL A   4       3.762   9.048   2.900  1.00  1.64           C  
ATOM     54  CG1 VAL A   4       3.355  10.510   2.971  1.00  1.64           C  
ATOM     55  CG2 VAL A   4       2.624   8.147   2.388  1.00  1.64           C  
ATOM     56  H   VAL A   4       5.249   6.917   2.831  1.00  1.64           H  
ATOM     57  HA  VAL A   4       4.689   9.150   0.965  1.00  1.64           H  
ATOM     58  HB  VAL A   4       4.034   8.737   3.911  1.00  1.64           H  
ATOM     59 1HG1 VAL A   4       2.502  10.621   3.639  1.00  1.64           H  
ATOM     60 2HG1 VAL A   4       4.183  11.104   3.346  1.00  1.64           H  
ATOM     61 3HG1 VAL A   4       3.085  10.862   1.977  1.00  1.64           H  
ATOM     62 1HG2 VAL A   4       1.769   8.244   3.045  1.00  1.64           H  
ATOM     63 2HG2 VAL A   4       2.348   8.449   1.379  1.00  1.64           H  
ATOM     64 3HG2 VAL A   4       2.961   7.106   2.381  1.00  1.64           H  
ATOM     65  N   GLU A   5       6.411  10.818   1.595  1.00  1.48           N  
ATOM     66  CA  GLU A   5       7.421  11.804   1.979  1.00  1.48           C  
ATOM     67  C   GLU A   5       6.788  12.832   2.910  1.00  1.48           C  
ATOM     68  O   GLU A   5       5.698  13.335   2.622  1.00  1.48           O  
ATOM     69  CB  GLU A   5       8.027  12.483   0.747  1.00  1.48           C  
ATOM     70  CG  GLU A   5       9.154  13.457   1.072  1.00  1.48           C  
ATOM     71  CD  GLU A   5       9.790  14.067  -0.149  1.00  1.48           C  
ATOM     72  OE1 GLU A   5       9.476  13.646  -1.237  1.00  1.48           O  
ATOM     73  OE2 GLU A   5      10.582  14.967   0.007  1.00  1.48           O  
ATOM     74  H   GLU A   5       5.960  10.875   0.691  1.00  1.48           H  
ATOM     75  HA  GLU A   5       8.215  11.303   2.528  1.00  1.48           H  
ATOM     76 1HB  GLU A   5       8.423  11.723   0.073  1.00  1.48           H  
ATOM     77 2HB  GLU A   5       7.252  13.029   0.212  1.00  1.48           H  
ATOM     78 1HG  GLU A   5       8.765  14.257   1.701  1.00  1.48           H  
ATOM     79 2HG  GLU A   5       9.913  12.922   1.645  1.00  1.48           H  
ATOM     80  N   VAL A   6       7.441  13.108   4.040  1.00  1.39           N  
ATOM     81  CA  VAL A   6       6.894  14.037   5.022  1.00  1.39           C  
ATOM     82  C   VAL A   6       7.892  15.112   5.488  1.00  1.39           C  
ATOM     83  O   VAL A   6       9.026  14.808   5.875  1.00  1.39           O  
ATOM     84  CB  VAL A   6       6.411  13.256   6.266  1.00  1.39           C  
ATOM     85  CG1 VAL A   6       5.825  14.216   7.266  1.00  1.39           C  
ATOM     86  CG2 VAL A   6       5.403  12.183   5.877  1.00  1.39           C  
ATOM     87  H   VAL A   6       8.337  12.657   4.211  1.00  1.39           H  
ATOM     88  HA  VAL A   6       6.038  14.539   4.572  1.00  1.39           H  
ATOM     89  HB  VAL A   6       7.266  12.781   6.736  1.00  1.39           H  
ATOM     90 1HG1 VAL A   6       5.509  13.679   8.135  1.00  1.39           H  
ATOM     91 2HG1 VAL A   6       6.550  14.948   7.549  1.00  1.39           H  
ATOM     92 3HG1 VAL A   6       4.967  14.719   6.827  1.00  1.39           H  
ATOM     93 1HG2 VAL A   6       5.086  11.641   6.763  1.00  1.39           H  
ATOM     94 2HG2 VAL A   6       4.536  12.650   5.407  1.00  1.39           H  
ATOM     95 3HG2 VAL A   6       5.856  11.486   5.185  1.00  1.39           H  
ATOM     96  N   SER A   7       7.456  16.369   5.476  1.00  1.37           N  
ATOM     97  CA  SER A   7       8.286  17.455   5.994  1.00  1.37           C  
ATOM     98  C   SER A   7       7.915  17.677   7.459  1.00  1.37           C  
ATOM     99  O   SER A   7       6.737  17.836   7.783  1.00  1.37           O  
ATOM    100  CB  SER A   7       8.079  18.722   5.198  1.00  1.37           C  
ATOM    101  OG  SER A   7       8.506  18.566   3.871  1.00  1.37           O  
ATOM    102  H   SER A   7       6.529  16.569   5.128  1.00  1.37           H  
ATOM    103  HA  SER A   7       9.338  17.168   5.944  1.00  1.37           H  
ATOM    104 1HB  SER A   7       7.023  18.992   5.216  1.00  1.37           H  
ATOM    105 2HB  SER A   7       8.632  19.535   5.668  1.00  1.37           H  
ATOM    106  HG  SER A   7       9.457  18.444   3.913  1.00  1.37           H  
ATOM    107  N   VAL A   8       8.911  17.650   8.338  1.00  1.39           N  
ATOM    108  CA  VAL A   8       8.686  17.786   9.774  1.00  1.39           C  
ATOM    109  C   VAL A   8       9.485  18.953  10.373  1.00  1.39           C  
ATOM    110  O   VAL A   8      10.662  19.115  10.069  1.00  1.39           O  
ATOM    111  CB  VAL A   8       9.056  16.457  10.463  1.00  1.39           C  
ATOM    112  CG1 VAL A   8       8.873  16.571  11.906  1.00  1.39           C  
ATOM    113  CG2 VAL A   8       8.195  15.322   9.889  1.00  1.39           C  
ATOM    114  H   VAL A   8       9.863  17.508   8.003  1.00  1.39           H  
ATOM    115  HA  VAL A   8       7.626  17.975   9.939  1.00  1.39           H  
ATOM    116  HB  VAL A   8      10.111  16.236  10.286  1.00  1.39           H  
ATOM    117 1HG1 VAL A   8       9.142  15.657  12.359  1.00  1.39           H  
ATOM    118 2HG1 VAL A   8       9.509  17.332  12.262  1.00  1.39           H  
ATOM    119 3HG1 VAL A   8       7.837  16.800  12.138  1.00  1.39           H  
ATOM    120 1HG2 VAL A   8       8.435  14.381  10.358  1.00  1.39           H  
ATOM    121 2HG2 VAL A   8       7.145  15.547  10.063  1.00  1.39           H  
ATOM    122 3HG2 VAL A   8       8.383  15.238   8.826  1.00  1.39           H  
ATOM    123  N   ASN A   9       8.839  19.781  11.209  1.00  1.44           N  
ATOM    124  CA  ASN A   9       9.528  20.931  11.825  1.00  1.44           C  
ATOM    125  C   ASN A   9      10.010  20.700  13.269  1.00  1.44           C  
ATOM    126  O   ASN A   9      10.502  21.622  13.919  1.00  1.44           O  
ATOM    127  CB  ASN A   9       8.627  22.151  11.809  1.00  1.44           C  
ATOM    128  CG  ASN A   9       8.373  22.694  10.425  1.00  1.44           C  
ATOM    129  OD1 ASN A   9       7.212  22.806  10.006  1.00  1.44           O  
ATOM    130  ND2 ASN A   9       9.417  23.031   9.714  1.00  1.44           N  
ATOM    131  H   ASN A   9       7.864  19.614  11.418  1.00  1.44           H  
ATOM    132  HA  ASN A   9      10.415  21.154  11.229  1.00  1.44           H  
ATOM    133 1HB  ASN A   9       7.673  21.902  12.273  1.00  1.44           H  
ATOM    134 2HB  ASN A   9       9.085  22.936  12.411  1.00  1.44           H  
ATOM    135 1HD2 ASN A   9       9.305  23.393   8.790  1.00  1.44           H  
ATOM    136 2HD2 ASN A   9      10.368  22.916  10.082  1.00  1.44           H  
ATOM    137  N   ALA A  10       9.853  19.488  13.785  1.00  1.51           N  
ATOM    138  CA  ALA A  10      10.279  19.188  15.152  1.00  1.51           C  
ATOM    139  C   ALA A  10      10.517  17.704  15.373  1.00  1.51           C  
ATOM    140  O   ALA A  10       9.853  16.864  14.767  1.00  1.51           O  
ATOM    141  CB  ALA A  10       9.229  19.659  16.143  1.00  1.51           C  
ATOM    142  H   ALA A  10       9.440  18.771  13.219  1.00  1.51           H  
ATOM    143  HA  ALA A  10      11.216  19.714  15.336  1.00  1.51           H  
ATOM    144 1HB  ALA A  10       9.569  19.456  17.157  1.00  1.51           H  
ATOM    145 2HB  ALA A  10       9.069  20.732  16.024  1.00  1.51           H  
ATOM    146 3HB  ALA A  10       8.295  19.134  15.961  1.00  1.51           H  
ATOM    147  N   VAL A  11      11.378  17.387  16.331  1.00  1.57           N  
ATOM    148  CA  VAL A  11      11.630  15.997  16.695  1.00  1.57           C  
ATOM    149  C   VAL A  11      10.367  15.328  17.213  1.00  1.57           C  
ATOM    150  O   VAL A  11      10.093  14.168  16.905  1.00  1.57           O  
ATOM    151  CB  VAL A  11      12.754  15.892  17.717  1.00  1.57           C  
ATOM    152  CG1 VAL A  11      12.852  14.465  18.215  1.00  1.57           C  
ATOM    153  CG2 VAL A  11      14.049  16.328  17.057  1.00  1.57           C  
ATOM    154  H   VAL A  11      11.893  18.123  16.799  1.00  1.57           H  
ATOM    155  HA  VAL A  11      11.950  15.477  15.801  1.00  1.57           H  
ATOM    156  HB  VAL A  11      12.535  16.532  18.573  1.00  1.57           H  
ATOM    157 1HG1 VAL A  11      13.653  14.389  18.949  1.00  1.57           H  
ATOM    158 2HG1 VAL A  11      11.907  14.175  18.678  1.00  1.57           H  
ATOM    159 3HG1 VAL A  11      13.063  13.802  17.376  1.00  1.57           H  
ATOM    160 1HG2 VAL A  11      14.865  16.261  17.775  1.00  1.57           H  
ATOM    161 2HG2 VAL A  11      14.255  15.678  16.207  1.00  1.57           H  
ATOM    162 3HG2 VAL A  11      13.952  17.357  16.711  1.00  1.57           H  
ATOM    163  N   TRP A  12       9.592  16.064  18.003  1.00  1.60           N  
ATOM    164  CA  TRP A  12       8.333  15.542  18.505  1.00  1.60           C  
ATOM    165  C   TRP A  12       7.469  15.154  17.313  1.00  1.60           C  
ATOM    166  O   TRP A  12       6.862  14.081  17.289  1.00  1.60           O  
ATOM    167  CB  TRP A  12       7.630  16.592  19.367  1.00  1.60           C  
ATOM    168  CG  TRP A  12       6.290  16.170  19.893  1.00  1.60           C  
ATOM    169  CD1 TRP A  12       6.047  15.463  21.032  1.00  1.60           C  
ATOM    170  CD2 TRP A  12       4.992  16.453  19.311  1.00  1.60           C  
ATOM    171  NE1 TRP A  12       4.695  15.280  21.196  1.00  1.60           N  
ATOM    172  CE2 TRP A  12       4.035  15.882  20.153  1.00  1.60           C  
ATOM    173  CE3 TRP A  12       4.573  17.140  18.162  1.00  1.60           C  
ATOM    174  CZ2 TRP A  12       2.678  15.972  19.888  1.00  1.60           C  
ATOM    175  CZ3 TRP A  12       3.213  17.230  17.896  1.00  1.60           C  
ATOM    176  CH2 TRP A  12       2.290  16.663  18.738  1.00  1.60           C  
ATOM    177  H   TRP A  12       9.879  17.001  18.237  1.00  1.60           H  
ATOM    178  HA  TRP A  12       8.527  14.653  19.106  1.00  1.60           H  
ATOM    179 1HB  TRP A  12       8.264  16.845  20.216  1.00  1.60           H  
ATOM    180 2HB  TRP A  12       7.493  17.503  18.783  1.00  1.60           H  
ATOM    181  HD1 TRP A  12       6.814  15.098  21.713  1.00  1.60           H  
ATOM    182  HE1 TRP A  12       4.256  14.788  21.960  1.00  1.60           H  
ATOM    183  HE3 TRP A  12       5.299  17.593  17.494  1.00  1.60           H  
ATOM    184  HZ2 TRP A  12       1.930  15.524  20.543  1.00  1.60           H  
ATOM    185  HZ3 TRP A  12       2.897  17.764  17.002  1.00  1.60           H  
ATOM    186  HH2 TRP A  12       1.229  16.749  18.499  1.00  1.60           H  
ATOM    187  N   GLY A  13       7.419  16.032  16.313  1.00  1.60           N  
ATOM    188  CA  GLY A  13       6.644  15.759  15.121  1.00  1.60           C  
ATOM    189  C   GLY A  13       7.137  14.490  14.434  1.00  1.60           C  
ATOM    190  O   GLY A  13       6.331  13.693  13.959  1.00  1.60           O  
ATOM    191  H   GLY A  13       7.950  16.886  16.374  1.00  1.60           H  
ATOM    192 1HA  GLY A  13       5.591  15.654  15.386  1.00  1.60           H  
ATOM    193 2HA  GLY A  13       6.729  16.603  14.439  1.00  1.60           H  
ATOM    194  N   LEU A  14       8.455  14.243  14.438  1.00  1.57           N  
ATOM    195  CA  LEU A  14       8.946  13.039  13.772  1.00  1.57           C  
ATOM    196  C   LEU A  14       8.357  11.825  14.460  1.00  1.57           C  
ATOM    197  O   LEU A  14       7.890  10.887  13.810  1.00  1.57           O  
ATOM    198  CB  LEU A  14      10.482  12.893  13.898  1.00  1.57           C  
ATOM    199  CG  LEU A  14      11.398  13.912  13.174  1.00  1.57           C  
ATOM    200  CD1 LEU A  14      12.824  13.684  13.619  1.00  1.57           C  
ATOM    201  CD2 LEU A  14      11.323  13.739  11.688  1.00  1.57           C  
ATOM    202  H   LEU A  14       9.094  14.931  14.838  1.00  1.57           H  
ATOM    203  HA  LEU A  14       8.638  13.053  12.729  1.00  1.57           H  
ATOM    204 1HB  LEU A  14      10.742  12.918  14.945  1.00  1.57           H  
ATOM    205 2HB  LEU A  14      10.748  11.907  13.522  1.00  1.57           H  
ATOM    206  HG  LEU A  14      11.099  14.918  13.452  1.00  1.57           H  
ATOM    207 1HD1 LEU A  14      13.466  14.390  13.128  1.00  1.57           H  
ATOM    208 2HD1 LEU A  14      12.907  13.802  14.691  1.00  1.57           H  
ATOM    209 3HD1 LEU A  14      13.127  12.675  13.349  1.00  1.57           H  
ATOM    210 1HD2 LEU A  14      11.966  14.458  11.197  1.00  1.57           H  
ATOM    211 2HD2 LEU A  14      11.643  12.733  11.429  1.00  1.57           H  
ATOM    212 3HD2 LEU A  14      10.323  13.886  11.366  1.00  1.57           H  
ATOM    213  N   ALA A  15       8.323  11.861  15.795  1.00  1.54           N  
ATOM    214  CA  ALA A  15       7.795  10.732  16.550  1.00  1.54           C  
ATOM    215  C   ALA A  15       6.331  10.472  16.226  1.00  1.54           C  
ATOM    216  O   ALA A  15       5.921   9.316  16.065  1.00  1.54           O  
ATOM    217  CB  ALA A  15       7.945  10.985  18.040  1.00  1.54           C  
ATOM    218  H   ALA A  15       8.709  12.678  16.280  1.00  1.54           H  
ATOM    219  HA  ALA A  15       8.367   9.847  16.274  1.00  1.54           H  
ATOM    220 1HB  ALA A  15       7.575  10.127  18.594  1.00  1.54           H  
ATOM    221 2HB  ALA A  15       8.997  11.150  18.275  1.00  1.54           H  
ATOM    222 3HB  ALA A  15       7.372  11.868  18.318  1.00  1.54           H  
ATOM    223  N   GLU A  16       5.549  11.549  16.103  1.00  1.52           N  
ATOM    224  CA  GLU A  16       4.127  11.408  15.813  1.00  1.52           C  
ATOM    225  C   GLU A  16       3.891  10.890  14.398  1.00  1.52           C  
ATOM    226  O   GLU A  16       3.009  10.053  14.175  1.00  1.52           O  
ATOM    227  CB  GLU A  16       3.413  12.745  16.022  1.00  1.52           C  
ATOM    228  CG  GLU A  16       3.317  13.195  17.484  1.00  1.52           C  
ATOM    229  CD  GLU A  16       2.459  12.291  18.351  1.00  1.52           C  
ATOM    230  OE1 GLU A  16       1.332  12.055  17.984  1.00  1.52           O  
ATOM    231  OE2 GLU A  16       2.929  11.833  19.369  1.00  1.52           O  
ATOM    232  H   GLU A  16       5.957  12.476  16.254  1.00  1.52           H  
ATOM    233  HA  GLU A  16       3.708  10.685  16.511  1.00  1.52           H  
ATOM    234 1HB  GLU A  16       3.950  13.524  15.476  1.00  1.52           H  
ATOM    235 2HB  GLU A  16       2.406  12.692  15.613  1.00  1.52           H  
ATOM    236 1HG  GLU A  16       4.324  13.249  17.909  1.00  1.52           H  
ATOM    237 2HG  GLU A  16       2.902  14.187  17.491  1.00  1.52           H  
ATOM    238  N   VAL A  17       4.709  11.344  13.449  1.00  1.53           N  
ATOM    239  CA  VAL A  17       4.585  10.900  12.072  1.00  1.53           C  
ATOM    240  C   VAL A  17       4.931   9.431  11.944  1.00  1.53           C  
ATOM    241  O   VAL A  17       4.223   8.684  11.266  1.00  1.53           O  
ATOM    242  CB  VAL A  17       5.467  11.721  11.139  1.00  1.53           C  
ATOM    243  CG1 VAL A  17       5.456  11.088   9.762  1.00  1.53           C  
ATOM    244  CG2 VAL A  17       4.949  13.143  11.051  1.00  1.53           C  
ATOM    245  H   VAL A  17       5.415  12.041  13.692  1.00  1.53           H  
ATOM    246  HA  VAL A  17       3.550  11.041  11.763  1.00  1.53           H  
ATOM    247  HB  VAL A  17       6.478  11.731  11.528  1.00  1.53           H  
ATOM    248 1HG1 VAL A  17       6.090  11.659   9.103  1.00  1.53           H  
ATOM    249 2HG1 VAL A  17       5.827  10.066   9.831  1.00  1.53           H  
ATOM    250 3HG1 VAL A  17       4.439  11.077   9.372  1.00  1.53           H  
ATOM    251 1HG2 VAL A  17       5.587  13.719  10.401  1.00  1.53           H  
ATOM    252 2HG2 VAL A  17       3.934  13.134  10.658  1.00  1.53           H  
ATOM    253 3HG2 VAL A  17       4.943  13.592  12.030  1.00  1.53           H  
ATOM    254  N   VAL A  18       6.006   9.001  12.602  1.00  1.59           N  
ATOM    255  CA  VAL A  18       6.367   7.597  12.551  1.00  1.59           C  
ATOM    256  C   VAL A  18       5.277   6.752  13.178  1.00  1.59           C  
ATOM    257  O   VAL A  18       4.904   5.710  12.632  1.00  1.59           O  
ATOM    258  CB  VAL A  18       7.685   7.322  13.276  1.00  1.59           C  
ATOM    259  CG1 VAL A  18       7.894   5.822  13.376  1.00  1.59           C  
ATOM    260  CG2 VAL A  18       8.824   7.965  12.512  1.00  1.59           C  
ATOM    261  H   VAL A  18       6.578   9.656  13.138  1.00  1.59           H  
ATOM    262  HA  VAL A  18       6.482   7.308  11.507  1.00  1.59           H  
ATOM    263  HB  VAL A  18       7.637   7.732  14.289  1.00  1.59           H  
ATOM    264 1HG1 VAL A  18       8.826   5.622  13.899  1.00  1.59           H  
ATOM    265 2HG1 VAL A  18       7.064   5.386  13.929  1.00  1.59           H  
ATOM    266 3HG1 VAL A  18       7.935   5.390  12.377  1.00  1.59           H  
ATOM    267 1HG2 VAL A  18       9.764   7.774  13.028  1.00  1.59           H  
ATOM    268 2HG2 VAL A  18       8.869   7.554  11.504  1.00  1.59           H  
ATOM    269 3HG2 VAL A  18       8.654   9.026  12.460  1.00  1.59           H  
ATOM    270  N   ALA A  19       4.754   7.182  14.329  1.00  1.68           N  
ATOM    271  CA  ALA A  19       3.698   6.415  14.959  1.00  1.68           C  
ATOM    272  C   ALA A  19       2.492   6.299  14.034  1.00  1.68           C  
ATOM    273  O   ALA A  19       1.916   5.213  13.892  1.00  1.68           O  
ATOM    274  CB  ALA A  19       3.290   7.083  16.256  1.00  1.68           C  
ATOM    275  H   ALA A  19       5.095   8.033  14.779  1.00  1.68           H  
ATOM    276  HA  ALA A  19       4.073   5.416  15.164  1.00  1.68           H  
ATOM    277 1HB  ALA A  19       2.510   6.500  16.739  1.00  1.68           H  
ATOM    278 2HB  ALA A  19       4.157   7.152  16.914  1.00  1.68           H  
ATOM    279 3HB  ALA A  19       2.918   8.087  16.045  1.00  1.68           H  
ATOM    280  N   ALA A  20       2.135   7.401  13.362  1.00  1.81           N  
ATOM    281  CA  ALA A  20       1.022   7.373  12.432  1.00  1.81           C  
ATOM    282  C   ALA A  20       1.311   6.425  11.284  1.00  1.81           C  
ATOM    283  O   ALA A  20       0.447   5.654  10.862  1.00  1.81           O  
ATOM    284  CB  ALA A  20       0.756   8.762  11.892  1.00  1.81           C  
ATOM    285  H   ALA A  20       2.625   8.281  13.520  1.00  1.81           H  
ATOM    286  HA  ALA A  20       0.142   7.015  12.962  1.00  1.81           H  
ATOM    287 1HB  ALA A  20      -0.091   8.733  11.209  1.00  1.81           H  
ATOM    288 2HB  ALA A  20       0.538   9.435  12.721  1.00  1.81           H  
ATOM    289 3HB  ALA A  20       1.639   9.118  11.362  1.00  1.81           H  
ATOM    290  N   ALA A  21       2.543   6.443  10.784  1.00  1.96           N  
ATOM    291  CA  ALA A  21       2.853   5.568   9.678  1.00  1.96           C  
ATOM    292  C   ALA A  21       2.656   4.126  10.096  1.00  1.96           C  
ATOM    293  O   ALA A  21       1.941   3.378   9.414  1.00  1.96           O  
ATOM    294  CB  ALA A  21       4.284   5.793   9.218  1.00  1.96           C  
ATOM    295  H   ALA A  21       3.243   7.092  11.143  1.00  1.96           H  
ATOM    296  HA  ALA A  21       2.171   5.789   8.859  1.00  1.96           H  
ATOM    297 1HB  ALA A  21       4.505   5.142   8.377  1.00  1.96           H  
ATOM    298 2HB  ALA A  21       4.407   6.834   8.916  1.00  1.96           H  
ATOM    299 3HB  ALA A  21       4.966   5.574  10.036  1.00  1.96           H  
ATOM    300  N   ARG A  22       3.148   3.779  11.290  1.00  2.09           N  
ATOM    301  CA  ARG A  22       3.048   2.418  11.791  1.00  2.09           C  
ATOM    302  C   ARG A  22       1.596   2.003  11.951  1.00  2.09           C  
ATOM    303  O   ARG A  22       1.227   0.874  11.623  1.00  2.09           O  
ATOM    304  CB  ARG A  22       3.784   2.302  13.114  1.00  2.09           C  
ATOM    305  CG  ARG A  22       5.305   2.374  12.996  1.00  2.09           C  
ATOM    306  CD  ARG A  22       5.957   2.395  14.325  1.00  2.09           C  
ATOM    307  NE  ARG A  22       7.407   2.445  14.216  1.00  2.09           N  
ATOM    308  CZ  ARG A  22       8.240   2.721  15.237  1.00  2.09           C  
ATOM    309  NH1 ARG A  22       7.754   2.975  16.431  1.00  2.09           N  
ATOM    310  NH2 ARG A  22       9.547   2.741  15.039  1.00  2.09           N  
ATOM    311  H   ARG A  22       3.672   4.471  11.829  1.00  2.09           H  
ATOM    312  HA  ARG A  22       3.526   1.754  11.071  1.00  2.09           H  
ATOM    313 1HB  ARG A  22       3.470   3.111  13.772  1.00  2.09           H  
ATOM    314 2HB  ARG A  22       3.525   1.363  13.598  1.00  2.09           H  
ATOM    315 1HG  ARG A  22       5.668   1.505  12.450  1.00  2.09           H  
ATOM    316 2HG  ARG A  22       5.585   3.281  12.462  1.00  2.09           H  
ATOM    317 1HD  ARG A  22       5.627   3.281  14.869  1.00  2.09           H  
ATOM    318 2HD  ARG A  22       5.685   1.502  14.882  1.00  2.09           H  
ATOM    319  HE  ARG A  22       7.817   2.258  13.312  1.00  2.09           H  
ATOM    320 1HH1 ARG A  22       6.755   2.962  16.581  1.00  2.09           H  
ATOM    321 2HH1 ARG A  22       8.378   3.184  17.197  1.00  2.09           H  
ATOM    322 1HH2 ARG A  22       9.922   2.547  14.120  1.00  2.09           H  
ATOM    323 2HH2 ARG A  22      10.171   2.949  15.805  1.00  2.09           H  
ATOM    324  N   ALA A  23       0.756   2.942  12.388  1.00  2.14           N  
ATOM    325  CA  ALA A  23      -0.672   2.712  12.565  1.00  2.14           C  
ATOM    326  C   ALA A  23      -1.357   2.309  11.258  1.00  2.14           C  
ATOM    327  O   ALA A  23      -2.345   1.571  11.276  1.00  2.14           O  
ATOM    328  CB  ALA A  23      -1.340   3.957  13.121  1.00  2.14           C  
ATOM    329  H   ALA A  23       1.133   3.853  12.650  1.00  2.14           H  
ATOM    330  HA  ALA A  23      -0.791   1.895  13.276  1.00  2.14           H  
ATOM    331 1HB  ALA A  23      -2.397   3.759  13.281  1.00  2.14           H  
ATOM    332 2HB  ALA A  23      -0.868   4.229  14.065  1.00  2.14           H  
ATOM    333 3HB  ALA A  23      -1.231   4.770  12.417  1.00  2.14           H  
ATOM    334  N   THR A  24      -0.852   2.815  10.124  1.00  2.09           N  
ATOM    335  CA  THR A  24      -1.460   2.530   8.830  1.00  2.09           C  
ATOM    336  C   THR A  24      -0.743   1.414   8.086  1.00  2.09           C  
ATOM    337  O   THR A  24      -1.285   0.838   7.140  1.00  2.09           O  
ATOM    338  CB  THR A  24      -1.407   3.767   7.935  1.00  2.09           C  
ATOM    339  OG1 THR A  24      -0.022   4.093   7.664  1.00  2.09           O  
ATOM    340  CG2 THR A  24      -2.082   4.937   8.630  1.00  2.09           C  
ATOM    341  H   THR A  24      -0.030   3.425  10.166  1.00  2.09           H  
ATOM    342  HA  THR A  24      -2.495   2.234   8.987  1.00  2.09           H  
ATOM    343  HB  THR A  24      -1.915   3.564   6.996  1.00  2.09           H  
ATOM    344  HG1 THR A  24       0.515   3.930   8.481  1.00  2.09           H  
ATOM    345 1HG2 THR A  24      -2.040   5.814   7.994  1.00  2.09           H  
ATOM    346 2HG2 THR A  24      -3.122   4.684   8.831  1.00  2.09           H  
ATOM    347 3HG2 THR A  24      -1.577   5.144   9.565  1.00  2.09           H  
ATOM    348  N   GLY A  25       0.487   1.128   8.493  1.00  1.96           N  
ATOM    349  CA  GLY A  25       1.324   0.135   7.837  1.00  1.96           C  
ATOM    350  C   GLY A  25       2.098   0.711   6.647  1.00  1.96           C  
ATOM    351  O   GLY A  25       2.832  -0.012   5.970  1.00  1.96           O  
ATOM    352  H   GLY A  25       0.884   1.651   9.270  1.00  1.96           H  
ATOM    353 1HA  GLY A  25       2.029  -0.265   8.567  1.00  1.96           H  
ATOM    354 2HA  GLY A  25       0.706  -0.696   7.504  1.00  1.96           H  
ATOM    355  N   ARG A  26       1.929   2.009   6.379  1.00  1.77           N  
ATOM    356  CA  ARG A  26       2.619   2.669   5.275  1.00  1.77           C  
ATOM    357  C   ARG A  26       4.017   3.025   5.730  1.00  1.77           C  
ATOM    358  O   ARG A  26       4.271   3.079   6.936  1.00  1.77           O  
ATOM    359  CB  ARG A  26       1.918   3.954   4.869  1.00  1.77           C  
ATOM    360  CG  ARG A  26       0.509   3.799   4.336  1.00  1.77           C  
ATOM    361  CD  ARG A  26      -0.091   5.132   4.037  1.00  1.77           C  
ATOM    362  NE  ARG A  26      -0.267   5.927   5.246  1.00  1.77           N  
ATOM    363  CZ  ARG A  26      -0.626   7.235   5.251  1.00  1.77           C  
ATOM    364  NH1 ARG A  26      -0.849   7.856   4.111  1.00  1.77           N  
ATOM    365  NH2 ARG A  26      -0.755   7.901   6.388  1.00  1.77           N  
ATOM    366  H   ARG A  26       1.299   2.574   6.951  1.00  1.77           H  
ATOM    367  HA  ARG A  26       2.679   1.994   4.420  1.00  1.77           H  
ATOM    368 1HB  ARG A  26       1.873   4.624   5.727  1.00  1.77           H  
ATOM    369 2HB  ARG A  26       2.511   4.455   4.096  1.00  1.77           H  
ATOM    370 1HG  ARG A  26       0.524   3.200   3.429  1.00  1.77           H  
ATOM    371 2HG  ARG A  26      -0.107   3.301   5.087  1.00  1.77           H  
ATOM    372 1HD  ARG A  26       0.568   5.682   3.366  1.00  1.77           H  
ATOM    373 2HD  ARG A  26      -1.064   5.000   3.569  1.00  1.77           H  
ATOM    374  HE  ARG A  26      -0.109   5.452   6.144  1.00  1.77           H  
ATOM    375 1HH1 ARG A  26      -0.756   7.360   3.237  1.00  1.77           H  
ATOM    376 2HH1 ARG A  26      -1.115   8.831   4.112  1.00  1.77           H  
ATOM    377 1HH2 ARG A  26      -0.582   7.444   7.275  1.00  1.77           H  
ATOM    378 2HH2 ARG A  26      -1.023   8.872   6.372  1.00  1.77           H  
ATOM    379  N   THR A  27       4.928   3.262   4.796  1.00  1.58           N  
ATOM    380  CA  THR A  27       6.242   3.736   5.210  1.00  1.58           C  
ATOM    381  C   THR A  27       6.297   5.222   4.934  1.00  1.58           C  
ATOM    382  O   THR A  27       5.369   5.778   4.334  1.00  1.58           O  
ATOM    383  CB  THR A  27       7.394   2.997   4.506  1.00  1.58           C  
ATOM    384  OG1 THR A  27       7.385   3.283   3.111  1.00  1.58           O  
ATOM    385  CG2 THR A  27       7.234   1.502   4.707  1.00  1.58           C  
ATOM    386  H   THR A  27       4.697   3.176   3.801  1.00  1.58           H  
ATOM    387  HA  THR A  27       6.358   3.589   6.283  1.00  1.58           H  
ATOM    388  HB  THR A  27       8.347   3.317   4.927  1.00  1.58           H  
ATOM    389  HG1 THR A  27       7.792   4.175   2.935  1.00  1.58           H  
ATOM    390 1HG2 THR A  27       8.051   0.980   4.212  1.00  1.58           H  
ATOM    391 2HG2 THR A  27       7.248   1.276   5.774  1.00  1.58           H  
ATOM    392 3HG2 THR A  27       6.283   1.179   4.281  1.00  1.58           H  
ATOM    393  N   ALA A  28       7.349   5.875   5.394  1.00  1.43           N  
ATOM    394  CA  ALA A  28       7.470   7.300   5.157  1.00  1.43           C  
ATOM    395  C   ALA A  28       8.924   7.743   5.149  1.00  1.43           C  
ATOM    396  O   ALA A  28       9.794   7.115   5.760  1.00  1.43           O  
ATOM    397  CB  ALA A  28       6.678   8.071   6.211  1.00  1.43           C  
ATOM    398  H   ALA A  28       8.076   5.384   5.891  1.00  1.43           H  
ATOM    399  HA  ALA A  28       7.065   7.501   4.173  1.00  1.43           H  
ATOM    400 1HB  ALA A  28       6.746   9.138   6.005  1.00  1.43           H  
ATOM    401 2HB  ALA A  28       5.632   7.766   6.177  1.00  1.43           H  
ATOM    402 3HB  ALA A  28       7.082   7.863   7.197  1.00  1.43           H  
ATOM    403  N   ARG A  29       9.167   8.848   4.456  1.00  1.35           N  
ATOM    404  CA  ARG A  29      10.495   9.443   4.354  1.00  1.35           C  
ATOM    405  C   ARG A  29      10.456  10.807   5.020  1.00  1.35           C  
ATOM    406  O   ARG A  29       9.938  11.767   4.455  1.00  1.35           O  
ATOM    407  CB  ARG A  29      10.902   9.577   2.890  1.00  1.35           C  
ATOM    408  CG  ARG A  29      10.827   8.273   2.105  1.00  1.35           C  
ATOM    409  CD  ARG A  29      11.887   7.303   2.481  1.00  1.35           C  
ATOM    410  NE  ARG A  29      11.742   6.059   1.746  1.00  1.35           N  
ATOM    411  CZ  ARG A  29      12.589   5.035   1.753  1.00  1.35           C  
ATOM    412  NH1 ARG A  29      13.721   5.064   2.436  1.00  1.35           N  
ATOM    413  NH2 ARG A  29      12.235   3.995   1.048  1.00  1.35           N  
ATOM    414  H   ARG A  29       8.373   9.290   3.997  1.00  1.35           H  
ATOM    415  HA  ARG A  29      11.215   8.813   4.873  1.00  1.35           H  
ATOM    416 1HB  ARG A  29      10.271  10.300   2.391  1.00  1.35           H  
ATOM    417 2HB  ARG A  29      11.927   9.944   2.832  1.00  1.35           H  
ATOM    418 1HG  ARG A  29       9.856   7.795   2.274  1.00  1.35           H  
ATOM    419 2HG  ARG A  29      10.929   8.487   1.041  1.00  1.35           H  
ATOM    420 1HD  ARG A  29      12.866   7.719   2.260  1.00  1.35           H  
ATOM    421 2HD  ARG A  29      11.812   7.080   3.546  1.00  1.35           H  
ATOM    422  HE  ARG A  29      10.881   5.908   1.187  1.00  1.35           H  
ATOM    423 1HH1 ARG A  29      13.963   5.884   2.976  1.00  1.35           H  
ATOM    424 2HH1 ARG A  29      14.341   4.268   2.421  1.00  1.35           H  
ATOM    425 1HH2 ARG A  29      11.321   4.055   0.560  1.00  1.35           H  
ATOM    426 2HH2 ARG A  29      12.813   3.175   0.999  1.00  1.35           H  
ATOM    427  N   LEU A  30      10.974  10.881   6.241  1.00  1.35           N  
ATOM    428  CA  LEU A  30      10.849  12.096   7.039  1.00  1.35           C  
ATOM    429  C   LEU A  30      12.078  12.975   6.973  1.00  1.35           C  
ATOM    430  O   LEU A  30      13.203  12.523   7.202  1.00  1.35           O  
ATOM    431  CB  LEU A  30      10.608  11.730   8.500  1.00  1.35           C  
ATOM    432  CG  LEU A  30       9.166  11.357   8.908  1.00  1.35           C  
ATOM    433  CD1 LEU A  30       8.660  10.247   8.034  1.00  1.35           C  
ATOM    434  CD2 LEU A  30       9.176  10.899  10.342  1.00  1.35           C  
ATOM    435  H   LEU A  30      11.421  10.066   6.639  1.00  1.35           H  
ATOM    436  HA  LEU A  30      10.000  12.664   6.670  1.00  1.35           H  
ATOM    437 1HB  LEU A  30      11.256  10.898   8.762  1.00  1.35           H  
ATOM    438 2HB  LEU A  30      10.896  12.589   9.094  1.00  1.35           H  
ATOM    439  HG  LEU A  30       8.508  12.219   8.796  1.00  1.35           H  
ATOM    440 1HD1 LEU A  30       7.661   9.980   8.332  1.00  1.35           H  
ATOM    441 2HD1 LEU A  30       8.639  10.577   7.011  1.00  1.35           H  
ATOM    442 3HD1 LEU A  30       9.307   9.375   8.128  1.00  1.35           H  
ATOM    443 1HD2 LEU A  30       8.186  10.613  10.646  1.00  1.35           H  
ATOM    444 2HD2 LEU A  30       9.836  10.039  10.436  1.00  1.35           H  
ATOM    445 3HD2 LEU A  30       9.524  11.683  10.978  1.00  1.35           H  
ATOM    446  N   HIS A  31      11.836  14.246   6.697  1.00  1.42           N  
ATOM    447  CA  HIS A  31      12.890  15.243   6.601  1.00  1.42           C  
ATOM    448  C   HIS A  31      12.706  16.325   7.661  1.00  1.42           C  
ATOM    449  O   HIS A  31      11.727  17.077   7.624  1.00  1.42           O  
ATOM    450  CB  HIS A  31      12.870  15.868   5.203  1.00  1.42           C  
ATOM    451  CG  HIS A  31      13.117  14.866   4.111  1.00  1.42           C  
ATOM    452  ND1 HIS A  31      14.379  14.414   3.782  1.00  1.42           N  
ATOM    453  CD2 HIS A  31      12.257  14.217   3.290  1.00  1.42           C  
ATOM    454  CE1 HIS A  31      14.284  13.537   2.795  1.00  1.42           C  
ATOM    455  NE2 HIS A  31      13.011  13.400   2.478  1.00  1.42           N  
ATOM    456  H   HIS A  31      10.870  14.514   6.501  1.00  1.42           H  
ATOM    457  HA  HIS A  31      13.861  14.777   6.760  1.00  1.42           H  
ATOM    458 1HB  HIS A  31      11.898  16.333   5.027  1.00  1.42           H  
ATOM    459 2HB  HIS A  31      13.628  16.648   5.140  1.00  1.42           H  
ATOM    460  HD2 HIS A  31      11.171  14.326   3.276  1.00  1.42           H  
ATOM    461  HE1 HIS A  31      15.116  13.014   2.326  1.00  1.42           H  
ATOM    462  HE2 HIS A  31      12.644  12.795   1.756  1.00  1.42           H  
ATOM    463  N   LEU A  32      13.644  16.397   8.609  1.00  1.55           N  
ATOM    464  CA  LEU A  32      13.543  17.362   9.704  1.00  1.55           C  
ATOM    465  C   LEU A  32      14.223  18.680   9.337  1.00  1.55           C  
ATOM    466  O   LEU A  32      15.430  18.699   9.077  1.00  1.55           O  
ATOM    467  CB  LEU A  32      14.208  16.818  10.980  1.00  1.55           C  
ATOM    468  CG  LEU A  32      14.121  17.745  12.216  1.00  1.55           C  
ATOM    469  CD1 LEU A  32      12.673  17.877  12.632  1.00  1.55           C  
ATOM    470  CD2 LEU A  32      14.954  17.193  13.361  1.00  1.55           C  
ATOM    471  H   LEU A  32      14.426  15.759   8.576  1.00  1.55           H  
ATOM    472  HA  LEU A  32      12.494  17.552   9.906  1.00  1.55           H  
ATOM    473 1HB  LEU A  32      13.749  15.880  11.236  1.00  1.55           H  
ATOM    474 2HB  LEU A  32      15.261  16.640  10.773  1.00  1.55           H  
ATOM    475  HG  LEU A  32      14.486  18.737  11.947  1.00  1.55           H  
ATOM    476 1HD1 LEU A  32      12.618  18.545  13.480  1.00  1.55           H  
ATOM    477 2HD1 LEU A  32      12.102  18.284  11.817  1.00  1.55           H  
ATOM    478 3HD1 LEU A  32      12.273  16.908  12.903  1.00  1.55           H  
ATOM    479 1HD2 LEU A  32      14.880  17.864  14.215  1.00  1.55           H  
ATOM    480 2HD2 LEU A  32      14.596  16.220  13.646  1.00  1.55           H  
ATOM    481 3HD2 LEU A  32      15.995  17.117  13.047  1.00  1.55           H  
ATOM    482  N   LYS A  33      13.442  19.758   9.318  1.00  1.70           N  
ATOM    483  CA  LYS A  33      13.910  21.102   8.971  1.00  1.70           C  
ATOM    484  C   LYS A  33      12.771  22.113   9.056  1.00  1.70           C  
ATOM    485  O   LYS A  33      12.310  22.465  10.144  1.00  1.70           O  
ATOM    486  OXT LYS A  33      12.252  22.524   8.018  1.00  1.70           O  
ATOM    487  CB  LYS A  33      14.521  21.155   7.557  1.00  1.70           C  
ATOM    488  CG  LYS A  33      15.106  22.521   7.183  1.00  1.70           C  
ATOM    489  CD  LYS A  33      15.798  22.488   5.820  1.00  1.70           C  
ATOM    490  CE  LYS A  33      16.389  23.849   5.466  1.00  1.70           C  
ATOM    491  NZ  LYS A  33      17.069  23.831   4.142  1.00  1.70           N  
ATOM    492  H   LYS A  33      12.457  19.619   9.555  1.00  1.70           H  
ATOM    493  HA  LYS A  33      14.675  21.397   9.690  1.00  1.70           H  
ATOM    494 1HB  LYS A  33      15.327  20.439   7.453  1.00  1.70           H  
ATOM    495 2HB  LYS A  33      13.759  20.897   6.822  1.00  1.70           H  
ATOM    496 1HG  LYS A  33      14.310  23.265   7.157  1.00  1.70           H  
ATOM    497 2HG  LYS A  33      15.832  22.819   7.939  1.00  1.70           H  
ATOM    498 1HD  LYS A  33      16.598  21.746   5.838  1.00  1.70           H  
ATOM    499 2HD  LYS A  33      15.079  22.203   5.053  1.00  1.70           H  
ATOM    500 1HE  LYS A  33      15.589  24.589   5.443  1.00  1.70           H  
ATOM    501 2HE  LYS A  33      17.112  24.133   6.230  1.00  1.70           H  
ATOM    502 1HZ  LYS A  33      17.446  24.747   3.944  1.00  1.70           H  
ATOM    503 2HZ  LYS A  33      17.819  23.154   4.158  1.00  1.70           H  
ATOM    504 3HZ  LYS A  33      16.404  23.579   3.425  1.00  1.70           H  
TER     505
ENDMDL

REMARK ID 694065 MODEL 5 PROT1125
PFRMAT TS
TARGET PROT1125
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       0.279  -0.412  -0.016  1.00  2.47           N  
ATOM      2  CA  ARG A   1       1.714  -0.346   0.215  1.00  2.47           C  
ATOM      3  C   ARG A   1       2.204   1.088   0.073  1.00  2.47           C  
ATOM      4  O   ARG A   1       2.964   1.413  -0.837  1.00  2.47           O  
ATOM      5  CB  ARG A   1       2.451  -1.244  -0.766  1.00  2.47           C  
ATOM      6  CG  ARG A   1       2.142  -2.734  -0.617  1.00  2.47           C  
ATOM      7  CD  ARG A   1       2.874  -3.564  -1.617  1.00  2.47           C  
ATOM      8  NE  ARG A   1       2.542  -4.978  -1.492  1.00  2.47           N  
ATOM      9  CZ  ARG A   1       3.082  -5.964  -2.237  1.00  2.47           C  
ATOM     10  NH1 ARG A   1       3.977  -5.679  -3.157  1.00  2.47           N  
ATOM     11  NH2 ARG A   1       2.709  -7.216  -2.041  1.00  2.47           N  
ATOM     12 1H   ARG A   1       0.095  -1.021  -0.801  1.00  2.47           H  
ATOM     13 2H   ARG A   1      -0.185  -0.772   0.804  1.00  2.47           H  
ATOM     14 3H   ARG A   1      -0.068   0.515  -0.223  1.00  2.47           H  
ATOM     15  HA  ARG A   1       1.923  -0.684   1.230  1.00  2.47           H  
ATOM     16 1HB  ARG A   1       2.198  -0.954  -1.785  1.00  2.47           H  
ATOM     17 2HB  ARG A   1       3.525  -1.110  -0.643  1.00  2.47           H  
ATOM     18 1HG  ARG A   1       2.428  -3.068   0.380  1.00  2.47           H  
ATOM     19 2HG  ARG A   1       1.072  -2.897  -0.759  1.00  2.47           H  
ATOM     20 1HD  ARG A   1       2.612  -3.240  -2.624  1.00  2.47           H  
ATOM     21 2HD  ARG A   1       3.946  -3.451  -1.466  1.00  2.47           H  
ATOM     22  HE  ARG A   1       1.856  -5.239  -0.796  1.00  2.47           H  
ATOM     23 1HH1 ARG A   1       4.262  -4.720  -3.306  1.00  2.47           H  
ATOM     24 2HH1 ARG A   1       4.381  -6.417  -3.714  1.00  2.47           H  
ATOM     25 1HH2 ARG A   1       2.020  -7.433  -1.333  1.00  2.47           H  
ATOM     26 2HH2 ARG A   1       3.112  -7.955  -2.596  1.00  2.47           H  
ATOM     27  N   ALA A   2       1.731   1.957   0.958  1.00  2.18           N  
ATOM     28  CA  ALA A   2       2.102   3.373   0.931  1.00  2.18           C  
ATOM     29  C   ALA A   2       3.585   3.590   1.192  1.00  2.18           C  
ATOM     30  O   ALA A   2       4.215   2.820   1.929  1.00  2.18           O  
ATOM     31  CB  ALA A   2       1.295   4.151   1.948  1.00  2.18           C  
ATOM     32  H   ALA A   2       1.114   1.646   1.695  1.00  2.18           H  
ATOM     33  HA  ALA A   2       1.879   3.759  -0.066  1.00  2.18           H  
ATOM     34 1HB  ALA A   2       1.563   5.209   1.895  1.00  2.18           H  
ATOM     35 2HB  ALA A   2       0.232   4.035   1.744  1.00  2.18           H  
ATOM     36 3HB  ALA A   2       1.516   3.778   2.931  1.00  2.18           H  
ATOM     37  N   ASP A   3       4.106   4.648   0.568  1.00  1.92           N  
ATOM     38  CA  ASP A   3       5.480   5.118   0.694  1.00  1.92           C  
ATOM     39  C   ASP A   3       5.340   6.600   1.052  1.00  1.92           C  
ATOM     40  O   ASP A   3       4.988   7.414   0.195  1.00  1.92           O  
ATOM     41  CB  ASP A   3       6.215   4.938  -0.651  1.00  1.92           C  
ATOM     42  CG  ASP A   3       7.734   5.219  -0.625  1.00  1.92           C  
ATOM     43  OD1 ASP A   3       8.277   5.377   0.445  1.00  1.92           O  
ATOM     44  OD2 ASP A   3       8.346   5.276  -1.679  1.00  1.92           O  
ATOM     45  H   ASP A   3       3.493   5.183  -0.028  1.00  1.92           H  
ATOM     46  HA  ASP A   3       5.985   4.591   1.497  1.00  1.92           H  
ATOM     47 1HB  ASP A   3       6.070   3.911  -0.990  1.00  1.92           H  
ATOM     48 2HB  ASP A   3       5.760   5.589  -1.396  1.00  1.92           H  
ATOM     49  N   VAL A   4       5.513   6.939   2.322  1.00  1.71           N  
ATOM     50  CA  VAL A   4       5.157   8.273   2.788  1.00  1.71           C  
ATOM     51  C   VAL A   4       6.321   9.256   2.941  1.00  1.71           C  
ATOM     52  O   VAL A   4       7.266   9.015   3.683  1.00  1.71           O  
ATOM     53  CB  VAL A   4       4.457   8.112   4.147  1.00  1.71           C  
ATOM     54  CG1 VAL A   4       4.053   9.471   4.689  1.00  1.71           C  
ATOM     55  CG2 VAL A   4       3.262   7.165   3.990  1.00  1.71           C  
ATOM     56  H   VAL A   4       5.864   6.242   2.979  1.00  1.71           H  
ATOM     57  HA  VAL A   4       4.445   8.695   2.079  1.00  1.71           H  
ATOM     58  HB  VAL A   4       5.165   7.677   4.860  1.00  1.71           H  
ATOM     59 1HG1 VAL A   4       3.581   9.351   5.662  1.00  1.71           H  
ATOM     60 2HG1 VAL A   4       4.928  10.098   4.787  1.00  1.71           H  
ATOM     61 3HG1 VAL A   4       3.355   9.946   3.999  1.00  1.71           H  
ATOM     62 1HG2 VAL A   4       2.783   7.035   4.952  1.00  1.71           H  
ATOM     63 2HG2 VAL A   4       2.555   7.589   3.280  1.00  1.71           H  
ATOM     64 3HG2 VAL A   4       3.611   6.193   3.622  1.00  1.71           H  
ATOM     65  N   GLU A   5       6.235  10.391   2.262  1.00  1.56           N  
ATOM     66  CA  GLU A   5       7.285  11.402   2.379  1.00  1.56           C  
ATOM     67  C   GLU A   5       7.056  12.238   3.634  1.00  1.56           C  
ATOM     68  O   GLU A   5       5.945  12.734   3.844  1.00  1.56           O  
ATOM     69  CB  GLU A   5       7.318  12.301   1.138  1.00  1.56           C  
ATOM     70  CG  GLU A   5       8.431  13.338   1.154  1.00  1.56           C  
ATOM     71  CD  GLU A   5       8.479  14.179  -0.095  1.00  1.56           C  
ATOM     72  OE1 GLU A   5       7.766  13.878  -1.023  1.00  1.56           O  
ATOM     73  OE2 GLU A   5       9.217  15.135  -0.115  1.00  1.56           O  
ATOM     74  H   GLU A   5       5.441  10.549   1.657  1.00  1.56           H  
ATOM     75  HA  GLU A   5       8.247  10.908   2.485  1.00  1.56           H  
ATOM     76 1HB  GLU A   5       7.447  11.683   0.249  1.00  1.56           H  
ATOM     77 2HB  GLU A   5       6.368  12.825   1.042  1.00  1.56           H  
ATOM     78 1HG  GLU A   5       8.295  13.993   2.016  1.00  1.56           H  
ATOM     79 2HG  GLU A   5       9.382  12.819   1.277  1.00  1.56           H  
ATOM     80  N   VAL A   6       8.082  12.352   4.485  1.00  1.47           N  
ATOM     81  CA  VAL A   6       7.933  13.100   5.734  1.00  1.47           C  
ATOM     82  C   VAL A   6       9.081  14.087   5.987  1.00  1.47           C  
ATOM     83  O   VAL A   6      10.260  13.702   5.971  1.00  1.47           O  
ATOM     84  CB  VAL A   6       7.862  12.135   6.937  1.00  1.47           C  
ATOM     85  CG1 VAL A   6       7.668  12.917   8.224  1.00  1.47           C  
ATOM     86  CG2 VAL A   6       6.776  11.103   6.745  1.00  1.47           C  
ATOM     87  H   VAL A   6       8.972  11.921   4.237  1.00  1.47           H  
ATOM     88  HA  VAL A   6       7.001  13.666   5.682  1.00  1.47           H  
ATOM     89  HB  VAL A   6       8.781  11.654   7.025  1.00  1.47           H  
ATOM     90 1HG1 VAL A   6       7.653  12.230   9.060  1.00  1.47           H  
ATOM     91 2HG1 VAL A   6       8.469  13.624   8.362  1.00  1.47           H  
ATOM     92 3HG1 VAL A   6       6.722  13.452   8.181  1.00  1.47           H  
ATOM     93 1HG2 VAL A   6       6.764  10.428   7.599  1.00  1.47           H  
ATOM     94 2HG2 VAL A   6       5.810  11.600   6.658  1.00  1.47           H  
ATOM     95 3HG2 VAL A   6       6.979  10.529   5.847  1.00  1.47           H  
ATOM     96  N   SER A   7       8.728  15.337   6.272  1.00  1.44           N  
ATOM     97  CA  SER A   7       9.719  16.349   6.619  1.00  1.44           C  
ATOM     98  C   SER A   7       9.944  16.291   8.127  1.00  1.44           C  
ATOM     99  O   SER A   7       8.985  16.335   8.902  1.00  1.44           O  
ATOM    100  CB  SER A   7       9.249  17.724   6.208  1.00  1.44           C  
ATOM    101  OG  SER A   7       9.109  17.814   4.812  1.00  1.44           O  
ATOM    102  H   SER A   7       7.748  15.588   6.260  1.00  1.44           H  
ATOM    103  HA  SER A   7      10.665  16.126   6.120  1.00  1.44           H  
ATOM    104 1HB  SER A   7       8.296  17.943   6.687  1.00  1.44           H  
ATOM    105 2HB  SER A   7       9.968  18.467   6.552  1.00  1.44           H  
ATOM    106  HG  SER A   7       8.808  18.712   4.633  1.00  1.44           H  
ATOM    107  N   VAL A   8      11.198  16.152   8.531  1.00  1.46           N  
ATOM    108  CA  VAL A   8      11.571  15.999   9.929  1.00  1.46           C  
ATOM    109  C   VAL A   8      12.560  17.082  10.381  1.00  1.46           C  
ATOM    110  O   VAL A   8      13.506  17.387   9.661  1.00  1.46           O  
ATOM    111  CB  VAL A   8      12.154  14.587  10.119  1.00  1.46           C  
ATOM    112  CG1 VAL A   8      12.593  14.404  11.488  1.00  1.46           C  
ATOM    113  CG2 VAL A   8      11.086  13.531   9.743  1.00  1.46           C  
ATOM    114  H   VAL A   8      11.936  16.121   7.829  1.00  1.46           H  
ATOM    115  HA  VAL A   8      10.668  16.082  10.535  1.00  1.46           H  
ATOM    116  HB  VAL A   8      13.028  14.464   9.476  1.00  1.46           H  
ATOM    117 1HG1 VAL A   8      12.996  13.434  11.585  1.00  1.46           H  
ATOM    118 2HG1 VAL A   8      13.346  15.116  11.696  1.00  1.46           H  
ATOM    119 3HG1 VAL A   8      11.756  14.523  12.166  1.00  1.46           H  
ATOM    120 1HG2 VAL A   8      11.473  12.532   9.872  1.00  1.46           H  
ATOM    121 2HG2 VAL A   8      10.215  13.659  10.387  1.00  1.46           H  
ATOM    122 3HG2 VAL A   8      10.793  13.660   8.708  1.00  1.46           H  
ATOM    123  N   ASN A   9      12.326  17.683  11.558  1.00  1.50           N  
ATOM    124  CA  ASN A   9      13.214  18.747  12.062  1.00  1.50           C  
ATOM    125  C   ASN A   9      14.265  18.278  13.084  1.00  1.50           C  
ATOM    126  O   ASN A   9      14.997  19.092  13.646  1.00  1.50           O  
ATOM    127  CB  ASN A   9      12.388  19.854  12.694  1.00  1.50           C  
ATOM    128  CG  ASN A   9      11.553  20.636  11.700  1.00  1.50           C  
ATOM    129  OD1 ASN A   9      10.324  20.702  11.840  1.00  1.50           O  
ATOM    130  ND2 ASN A   9      12.182  21.229  10.720  1.00  1.50           N  
ATOM    131  H   ASN A   9      11.526  17.403  12.108  1.00  1.50           H  
ATOM    132  HA  ASN A   9      13.760  19.162  11.213  1.00  1.50           H  
ATOM    133 1HB  ASN A   9      11.727  19.422  13.447  1.00  1.50           H  
ATOM    134 2HB  ASN A   9      13.056  20.545  13.206  1.00  1.50           H  
ATOM    135 1HD2 ASN A   9      11.678  21.757  10.041  1.00  1.50           H  
ATOM    136 2HD2 ASN A   9      13.202  21.153  10.627  1.00  1.50           H  
ATOM    137  N   ALA A  10      14.335  16.978  13.346  1.00  1.54           N  
ATOM    138  CA  ALA A  10      15.296  16.445  14.314  1.00  1.54           C  
ATOM    139  C   ALA A  10      15.593  14.973  14.091  1.00  1.54           C  
ATOM    140  O   ALA A  10      14.724  14.216  13.656  1.00  1.54           O  
ATOM    141  CB  ALA A  10      14.769  16.616  15.727  1.00  1.54           C  
ATOM    142  H   ALA A  10      13.713  16.355  12.864  1.00  1.54           H  
ATOM    143  HA  ALA A  10      16.230  17.001  14.203  1.00  1.54           H  
ATOM    144 1HB  ALA A  10      15.501  16.240  16.439  1.00  1.54           H  
ATOM    145 2HB  ALA A  10      14.583  17.671  15.922  1.00  1.54           H  
ATOM    146 3HB  ALA A  10      13.839  16.061  15.838  1.00  1.54           H  
ATOM    147  N   VAL A  11      16.776  14.542  14.510  1.00  1.58           N  
ATOM    148  CA  VAL A  11      17.142  13.131  14.445  1.00  1.58           C  
ATOM    149  C   VAL A  11      16.192  12.300  15.294  1.00  1.58           C  
ATOM    150  O   VAL A  11      15.799  11.201  14.907  1.00  1.58           O  
ATOM    151  CB  VAL A  11      18.585  12.901  14.873  1.00  1.58           C  
ATOM    152  CG1 VAL A  11      18.849  11.412  14.974  1.00  1.58           C  
ATOM    153  CG2 VAL A  11      19.505  13.546  13.854  1.00  1.58           C  
ATOM    154  H   VAL A  11      17.453  15.211  14.861  1.00  1.58           H  
ATOM    155  HA  VAL A  11      17.046  12.812  13.410  1.00  1.58           H  
ATOM    156  HB  VAL A  11      18.751  13.341  15.856  1.00  1.58           H  
ATOM    157 1HG1 VAL A  11      19.880  11.246  15.285  1.00  1.58           H  
ATOM    158 2HG1 VAL A  11      18.173  10.971  15.707  1.00  1.58           H  
ATOM    159 3HG1 VAL A  11      18.684  10.946  14.002  1.00  1.58           H  
ATOM    160 1HG2 VAL A  11      20.542  13.387  14.150  1.00  1.58           H  
ATOM    161 2HG2 VAL A  11      19.333  13.093  12.878  1.00  1.58           H  
ATOM    162 3HG2 VAL A  11      19.298  14.612  13.803  1.00  1.58           H  
ATOM    163  N   TRP A  12      15.825  12.831  16.454  1.00  1.59           N  
ATOM    164  CA  TRP A  12      14.877  12.156  17.321  1.00  1.59           C  
ATOM    165  C   TRP A  12      13.593  11.922  16.534  1.00  1.59           C  
ATOM    166  O   TRP A  12      13.015  10.835  16.573  1.00  1.59           O  
ATOM    167  CB  TRP A  12      14.596  13.003  18.564  1.00  1.59           C  
ATOM    168  CG  TRP A  12      13.566  12.424  19.484  1.00  1.59           C  
ATOM    169  CD1 TRP A  12      13.774  11.527  20.486  1.00  1.59           C  
ATOM    170  CD2 TRP A  12      12.148  12.727  19.506  1.00  1.59           C  
ATOM    171  NE1 TRP A  12      12.589  11.243  21.123  1.00  1.59           N  
ATOM    172  CE2 TRP A  12      11.584  11.972  20.536  1.00  1.59           C  
ATOM    173  CE3 TRP A  12      11.326  13.569  18.745  1.00  1.59           C  
ATOM    174  CZ2 TRP A  12      10.231  12.030  20.828  1.00  1.59           C  
ATOM    175  CZ3 TRP A  12       9.973  13.627  19.035  1.00  1.59           C  
ATOM    176  CH2 TRP A  12       9.438  12.877  20.053  1.00  1.59           C  
ATOM    177  H   TRP A  12      16.200  13.728  16.725  1.00  1.59           H  
ATOM    178  HA  TRP A  12      15.287  11.191  17.621  1.00  1.59           H  
ATOM    179 1HB  TRP A  12      15.518  13.133  19.125  1.00  1.59           H  
ATOM    180 2HB  TRP A  12      14.256  13.991  18.257  1.00  1.59           H  
ATOM    181  HD1 TRP A  12      14.739  11.095  20.744  1.00  1.59           H  
ATOM    182  HE1 TRP A  12      12.472  10.607  21.898  1.00  1.59           H  
ATOM    183  HE3 TRP A  12      11.744  14.168  17.937  1.00  1.59           H  
ATOM    184  HZ2 TRP A  12       9.789  11.439  21.632  1.00  1.59           H  
ATOM    185  HZ3 TRP A  12       9.344  14.283  18.435  1.00  1.59           H  
ATOM    186  HH2 TRP A  12       8.369  12.945  20.253  1.00  1.59           H  
ATOM    187  N   GLY A  13      13.144  12.951  15.820  1.00  1.58           N  
ATOM    188  CA  GLY A  13      11.940  12.833  15.028  1.00  1.58           C  
ATOM    189  C   GLY A  13      12.102  11.737  13.980  1.00  1.58           C  
ATOM    190  O   GLY A  13      11.173  10.964  13.750  1.00  1.58           O  
ATOM    191  H   GLY A  13      13.665  13.815  15.806  1.00  1.58           H  
ATOM    192 1HA  GLY A  13      11.094  12.605  15.677  1.00  1.58           H  
ATOM    193 2HA  GLY A  13      11.733  13.785  14.541  1.00  1.58           H  
ATOM    194  N   LEU A  14      13.297  11.607  13.386  1.00  1.54           N  
ATOM    195  CA  LEU A  14      13.469  10.570  12.375  1.00  1.54           C  
ATOM    196  C   LEU A  14      13.252   9.217  13.015  1.00  1.54           C  
ATOM    197  O   LEU A  14      12.577   8.354  12.454  1.00  1.54           O  
ATOM    198  CB  LEU A  14      14.900  10.548  11.797  1.00  1.54           C  
ATOM    199  CG  LEU A  14      15.371  11.735  10.939  1.00  1.54           C  
ATOM    200  CD1 LEU A  14      16.847  11.574  10.666  1.00  1.54           C  
ATOM    201  CD2 LEU A  14      14.620  11.772   9.634  1.00  1.54           C  
ATOM    202  H   LEU A  14      14.041  12.271  13.602  1.00  1.54           H  
ATOM    203  HA  LEU A  14      12.738  10.717  11.579  1.00  1.54           H  
ATOM    204 1HB  LEU A  14      15.598  10.443  12.612  1.00  1.54           H  
ATOM    205 2HB  LEU A  14      14.986   9.659  11.176  1.00  1.54           H  
ATOM    206  HG  LEU A  14      15.217  12.662  11.490  1.00  1.54           H  
ATOM    207 1HD1 LEU A  14      17.193  12.393  10.072  1.00  1.54           H  
ATOM    208 2HD1 LEU A  14      17.397  11.541  11.596  1.00  1.54           H  
ATOM    209 3HD1 LEU A  14      17.012  10.646  10.122  1.00  1.54           H  
ATOM    210 1HD2 LEU A  14      14.959  12.613   9.032  1.00  1.54           H  
ATOM    211 2HD2 LEU A  14      14.800  10.845   9.096  1.00  1.54           H  
ATOM    212 3HD2 LEU A  14      13.578  11.873   9.830  1.00  1.54           H  
ATOM    213  N   ALA A  15      13.786   9.038  14.227  1.00  1.50           N  
ATOM    214  CA  ALA A  15      13.644   7.758  14.909  1.00  1.50           C  
ATOM    215  C   ALA A  15      12.181   7.421  15.153  1.00  1.50           C  
ATOM    216  O   ALA A  15      11.761   6.273  14.964  1.00  1.50           O  
ATOM    217  CB  ALA A  15      14.385   7.785  16.234  1.00  1.50           C  
ATOM    218  H   ALA A  15      14.325   9.796  14.650  1.00  1.50           H  
ATOM    219  HA  ALA A  15      14.069   6.985  14.270  1.00  1.50           H  
ATOM    220 1HB  ALA A  15      14.294   6.819  16.726  1.00  1.50           H  
ATOM    221 2HB  ALA A  15      15.438   8.008  16.057  1.00  1.50           H  
ATOM    222 3HB  ALA A  15      13.959   8.555  16.876  1.00  1.50           H  
ATOM    223  N   GLU A  16      11.395   8.431  15.542  1.00  1.49           N  
ATOM    224  CA  GLU A  16       9.981   8.214  15.815  1.00  1.49           C  
ATOM    225  C   GLU A  16       9.197   7.924  14.539  1.00  1.49           C  
ATOM    226  O   GLU A  16       8.308   7.065  14.531  1.00  1.49           O  
ATOM    227  CB  GLU A  16       9.391   9.427  16.541  1.00  1.49           C  
ATOM    228  CG  GLU A  16       9.886   9.616  17.983  1.00  1.49           C  
ATOM    229  CD  GLU A  16       9.466   8.501  18.924  1.00  1.49           C  
ATOM    230  OE1 GLU A  16       8.291   8.223  18.988  1.00  1.49           O  
ATOM    231  OE2 GLU A  16      10.314   7.926  19.571  1.00  1.49           O  
ATOM    232  H   GLU A  16      11.810   9.356  15.683  1.00  1.49           H  
ATOM    233  HA  GLU A  16       9.891   7.347  16.469  1.00  1.49           H  
ATOM    234 1HB  GLU A  16       9.652  10.330  15.985  1.00  1.49           H  
ATOM    235 2HB  GLU A  16       8.307   9.354  16.557  1.00  1.49           H  
ATOM    236 1HG  GLU A  16      10.977   9.688  17.975  1.00  1.49           H  
ATOM    237 2HG  GLU A  16       9.496  10.554  18.345  1.00  1.49           H  
ATOM    238  N   VAL A  17       9.554   8.601  13.448  1.00  1.52           N  
ATOM    239  CA  VAL A  17       8.867   8.394  12.185  1.00  1.52           C  
ATOM    240  C   VAL A  17       9.164   7.009  11.648  1.00  1.52           C  
ATOM    241  O   VAL A  17       8.259   6.316  11.177  1.00  1.52           O  
ATOM    242  CB  VAL A  17       9.232   9.461  11.149  1.00  1.52           C  
ATOM    243  CG1 VAL A  17       8.622   9.100   9.830  1.00  1.52           C  
ATOM    244  CG2 VAL A  17       8.708  10.811  11.589  1.00  1.52           C  
ATOM    245  H   VAL A  17      10.292   9.303  13.514  1.00  1.52           H  
ATOM    246  HA  VAL A  17       7.795   8.470  12.367  1.00  1.52           H  
ATOM    247  HB  VAL A  17      10.321   9.504  11.037  1.00  1.52           H  
ATOM    248 1HG1 VAL A  17       8.870   9.863   9.120  1.00  1.52           H  
ATOM    249 2HG1 VAL A  17       9.002   8.132   9.499  1.00  1.52           H  
ATOM    250 3HG1 VAL A  17       7.539   9.050   9.935  1.00  1.52           H  
ATOM    251 1HG2 VAL A  17       8.975  11.555  10.850  1.00  1.52           H  
ATOM    252 2HG2 VAL A  17       7.624  10.762  11.685  1.00  1.52           H  
ATOM    253 3HG2 VAL A  17       9.133  11.080  12.537  1.00  1.52           H  
ATOM    254  N   VAL A  18      10.429   6.585  11.728  1.00  1.60           N  
ATOM    255  CA  VAL A  18      10.779   5.249  11.283  1.00  1.60           C  
ATOM    256  C   VAL A  18      10.060   4.212  12.120  1.00  1.60           C  
ATOM    257  O   VAL A  18       9.524   3.239  11.586  1.00  1.60           O  
ATOM    258  CB  VAL A  18      12.285   4.991  11.374  1.00  1.60           C  
ATOM    259  CG1 VAL A  18      12.555   3.524  11.110  1.00  1.60           C  
ATOM    260  CG2 VAL A  18      13.013   5.848  10.360  1.00  1.60           C  
ATOM    261  H   VAL A  18      11.149   7.196  12.107  1.00  1.60           H  
ATOM    262  HA  VAL A  18      10.471   5.139  10.243  1.00  1.60           H  
ATOM    263  HB  VAL A  18      12.634   5.233  12.384  1.00  1.60           H  
ATOM    264 1HG1 VAL A  18      13.624   3.335  11.183  1.00  1.60           H  
ATOM    265 2HG1 VAL A  18      12.027   2.928  11.850  1.00  1.60           H  
ATOM    266 3HG1 VAL A  18      12.206   3.262  10.112  1.00  1.60           H  
ATOM    267 1HG2 VAL A  18      14.083   5.666  10.431  1.00  1.60           H  
ATOM    268 2HG2 VAL A  18      12.664   5.601   9.360  1.00  1.60           H  
ATOM    269 3HG2 VAL A  18      12.811   6.887  10.564  1.00  1.60           H  
ATOM    270  N   ALA A  19      10.037   4.398  13.445  1.00  1.72           N  
ATOM    271  CA  ALA A  19       9.348   3.442  14.287  1.00  1.72           C  
ATOM    272  C   ALA A  19       7.875   3.351  13.903  1.00  1.72           C  
ATOM    273  O   ALA A  19       7.323   2.249  13.806  1.00  1.72           O  
ATOM    274  CB  ALA A  19       9.482   3.850  15.738  1.00  1.72           C  
ATOM    275  H   ALA A  19      10.509   5.196  13.874  1.00  1.72           H  
ATOM    276  HA  ALA A  19       9.803   2.466  14.138  1.00  1.72           H  
ATOM    277 1HB  ALA A  19       8.980   3.123  16.371  1.00  1.72           H  
ATOM    278 2HB  ALA A  19      10.538   3.903  16.004  1.00  1.72           H  
ATOM    279 3HB  ALA A  19       9.028   4.833  15.882  1.00  1.72           H  
ATOM    280  N   ALA A  20       7.247   4.504  13.636  1.00  1.88           N  
ATOM    281  CA  ALA A  20       5.854   4.507  13.226  1.00  1.88           C  
ATOM    282  C   ALA A  20       5.686   3.785  11.905  1.00  1.88           C  
ATOM    283  O   ALA A  20       4.755   2.993  11.729  1.00  1.88           O  
ATOM    284  CB  ALA A  20       5.350   5.930  13.096  1.00  1.88           C  
ATOM    285  H   ALA A  20       7.734   5.393  13.746  1.00  1.88           H  
ATOM    286  HA  ALA A  20       5.275   3.984  13.984  1.00  1.88           H  
ATOM    287 1HB  ALA A  20       4.302   5.919  12.807  1.00  1.88           H  
ATOM    288 2HB  ALA A  20       5.463   6.441  14.052  1.00  1.88           H  
ATOM    289 3HB  ALA A  20       5.932   6.451  12.339  1.00  1.88           H  
ATOM    290  N   ALA A  21       6.607   4.014  10.973  1.00  2.04           N  
ATOM    291  CA  ALA A  21       6.488   3.367   9.687  1.00  2.04           C  
ATOM    292  C   ALA A  21       6.524   1.860   9.861  1.00  2.04           C  
ATOM    293  O   ALA A  21       5.654   1.153   9.334  1.00  2.04           O  
ATOM    294  CB  ALA A  21       7.612   3.821   8.772  1.00  2.04           C  
ATOM    295  H   ALA A  21       7.366   4.674  11.146  1.00  2.04           H  
ATOM    296  HA  ALA A  21       5.530   3.643   9.248  1.00  2.04           H  
ATOM    297 1HB  ALA A  21       7.510   3.347   7.803  1.00  2.04           H  
ATOM    298 2HB  ALA A  21       7.566   4.903   8.656  1.00  2.04           H  
ATOM    299 3HB  ALA A  21       8.568   3.547   9.211  1.00  2.04           H  
ATOM    300  N   ARG A  22       7.451   1.385  10.703  1.00  2.17           N  
ATOM    301  CA  ARG A  22       7.604  -0.040  10.937  1.00  2.17           C  
ATOM    302  C   ARG A  22       6.351  -0.625  11.563  1.00  2.17           C  
ATOM    303  O   ARG A  22       5.910  -1.712  11.184  1.00  2.17           O  
ATOM    304  CB  ARG A  22       8.806  -0.290  11.832  1.00  2.17           C  
ATOM    305  CG  ARG A  22      10.162  -0.041  11.173  1.00  2.17           C  
ATOM    306  CD  ARG A  22      11.271  -0.159  12.149  1.00  2.17           C  
ATOM    307  NE  ARG A  22      12.570   0.054  11.533  1.00  2.17           N  
ATOM    308  CZ  ARG A  22      13.714   0.265  12.211  1.00  2.17           C  
ATOM    309  NH1 ARG A  22      13.703   0.297  13.524  1.00  2.17           N  
ATOM    310  NH2 ARG A  22      14.847   0.446  11.556  1.00  2.17           N  
ATOM    311  H   ARG A  22       8.106   2.035  11.137  1.00  2.17           H  
ATOM    312  HA  ARG A  22       7.778  -0.529   9.980  1.00  2.17           H  
ATOM    313 1HB  ARG A  22       8.745   0.361  12.704  1.00  2.17           H  
ATOM    314 2HB  ARG A  22       8.788  -1.318  12.190  1.00  2.17           H  
ATOM    315 1HG  ARG A  22      10.322  -0.774  10.382  1.00  2.17           H  
ATOM    316 2HG  ARG A  22      10.182   0.961  10.743  1.00  2.17           H  
ATOM    317 1HD  ARG A  22      11.139   0.592  12.929  1.00  2.17           H  
ATOM    318 2HD  ARG A  22      11.262  -1.152  12.596  1.00  2.17           H  
ATOM    319  HE  ARG A  22      12.616   0.039  10.522  1.00  2.17           H  
ATOM    320 1HH1 ARG A  22      12.836   0.162  14.025  1.00  2.17           H  
ATOM    321 2HH1 ARG A  22      14.561   0.456  14.032  1.00  2.17           H  
ATOM    322 1HH2 ARG A  22      14.857   0.424  10.545  1.00  2.17           H  
ATOM    323 2HH2 ARG A  22      15.704   0.606  12.065  1.00  2.17           H  
ATOM    324  N   ALA A  23       5.735   0.129  12.478  1.00  2.21           N  
ATOM    325  CA  ALA A  23       4.510  -0.287  13.146  1.00  2.21           C  
ATOM    326  C   ALA A  23       3.374  -0.524  12.152  1.00  2.21           C  
ATOM    327  O   ALA A  23       2.544  -1.415  12.349  1.00  2.21           O  
ATOM    328  CB  ALA A  23       4.088   0.759  14.160  1.00  2.21           C  
ATOM    329  H   ALA A  23       6.159   1.017  12.749  1.00  2.21           H  
ATOM    330  HA  ALA A  23       4.712  -1.227  13.660  1.00  2.21           H  
ATOM    331 1HB  ALA A  23       3.190   0.427  14.673  1.00  2.21           H  
ATOM    332 2HB  ALA A  23       4.892   0.910  14.880  1.00  2.21           H  
ATOM    333 3HB  ALA A  23       3.884   1.694  13.650  1.00  2.21           H  
ATOM    334  N   THR A  24       3.343   0.278  11.083  1.00  2.15           N  
ATOM    335  CA  THR A  24       2.290   0.173  10.078  1.00  2.15           C  
ATOM    336  C   THR A  24       2.669  -0.704   8.891  1.00  2.15           C  
ATOM    337  O   THR A  24       1.802  -1.133   8.126  1.00  2.15           O  
ATOM    338  CB  THR A  24       1.965   1.555   9.514  1.00  2.15           C  
ATOM    339  OG1 THR A  24       3.132   2.066   8.831  1.00  2.15           O  
ATOM    340  CG2 THR A  24       1.569   2.494  10.639  1.00  2.15           C  
ATOM    341  H   THR A  24       4.049   1.014  11.006  1.00  2.15           H  
ATOM    342  HA  THR A  24       1.403  -0.250  10.547  1.00  2.15           H  
ATOM    343  HB  THR A  24       1.144   1.480   8.805  1.00  2.15           H  
ATOM    344  HG1 THR A  24       3.946   1.780   9.323  1.00  2.15           H  
ATOM    345 1HG2 THR A  24       1.346   3.474  10.234  1.00  2.15           H  
ATOM    346 2HG2 THR A  24       0.691   2.103  11.145  1.00  2.15           H  
ATOM    347 3HG2 THR A  24       2.384   2.575  11.348  1.00  2.15           H  
ATOM    348  N   GLY A  25       3.963  -0.940   8.712  1.00  1.99           N  
ATOM    349  CA  GLY A  25       4.472  -1.697   7.579  1.00  1.99           C  
ATOM    350  C   GLY A  25       4.681  -0.821   6.337  1.00  1.99           C  
ATOM    351  O   GLY A  25       5.062  -1.323   5.275  1.00  1.99           O  
ATOM    352  H   GLY A  25       4.634  -0.549   9.369  1.00  1.99           H  
ATOM    353 1HA  GLY A  25       5.422  -2.153   7.864  1.00  1.99           H  
ATOM    354 2HA  GLY A  25       3.787  -2.508   7.346  1.00  1.99           H  
ATOM    355  N   ARG A  26       4.416   0.485   6.454  1.00  1.79           N  
ATOM    356  CA  ARG A  26       4.576   1.419   5.343  1.00  1.79           C  
ATOM    357  C   ARG A  26       6.038   1.801   5.223  1.00  1.79           C  
ATOM    358  O   ARG A  26       6.802   1.614   6.174  1.00  1.79           O  
ATOM    359  CB  ARG A  26       3.773   2.694   5.561  1.00  1.79           C  
ATOM    360  CG  ARG A  26       2.267   2.517   5.615  1.00  1.79           C  
ATOM    361  CD  ARG A  26       1.579   3.816   5.895  1.00  1.79           C  
ATOM    362  NE  ARG A  26       1.897   4.325   7.217  1.00  1.79           N  
ATOM    363  CZ  ARG A  26       1.536   5.554   7.663  1.00  1.79           C  
ATOM    364  NH1 ARG A  26       0.840   6.357   6.881  1.00  1.79           N  
ATOM    365  NH2 ARG A  26       1.870   5.962   8.875  1.00  1.79           N  
ATOM    366  H   ARG A  26       4.083   0.861   7.347  1.00  1.79           H  
ATOM    367  HA  ARG A  26       4.254   0.942   4.417  1.00  1.79           H  
ATOM    368 1HB  ARG A  26       4.085   3.156   6.496  1.00  1.79           H  
ATOM    369 2HB  ARG A  26       3.999   3.403   4.755  1.00  1.79           H  
ATOM    370 1HG  ARG A  26       1.921   2.137   4.657  1.00  1.79           H  
ATOM    371 2HG  ARG A  26       2.012   1.808   6.399  1.00  1.79           H  
ATOM    372 1HD  ARG A  26       1.902   4.554   5.165  1.00  1.79           H  
ATOM    373 2HD  ARG A  26       0.500   3.684   5.828  1.00  1.79           H  
ATOM    374  HE  ARG A  26       2.425   3.704   7.841  1.00  1.79           H  
ATOM    375 1HH1 ARG A  26       0.575   6.057   5.954  1.00  1.79           H  
ATOM    376 2HH1 ARG A  26       0.570   7.272   7.210  1.00  1.79           H  
ATOM    377 1HH2 ARG A  26       2.410   5.361   9.488  1.00  1.79           H  
ATOM    378 2HH2 ARG A  26       1.595   6.877   9.192  1.00  1.79           H  
ATOM    379  N   THR A  27       6.442   2.316   4.071  1.00  1.59           N  
ATOM    380  CA  THR A  27       7.808   2.819   3.962  1.00  1.59           C  
ATOM    381  C   THR A  27       7.741   4.330   4.014  1.00  1.59           C  
ATOM    382  O   THR A  27       6.646   4.900   4.018  1.00  1.59           O  
ATOM    383  CB  THR A  27       8.528   2.327   2.687  1.00  1.59           C  
ATOM    384  OG1 THR A  27       7.898   2.859   1.522  1.00  1.59           O  
ATOM    385  CG2 THR A  27       8.480   0.811   2.633  1.00  1.59           C  
ATOM    386  H   THR A  27       5.790   2.417   3.291  1.00  1.59           H  
ATOM    387  HA  THR A  27       8.388   2.479   4.817  1.00  1.59           H  
ATOM    388  HB  THR A  27       9.567   2.653   2.706  1.00  1.59           H  
ATOM    389  HG1 THR A  27       8.174   3.804   1.371  1.00  1.59           H  
ATOM    390 1HG2 THR A  27       8.994   0.461   1.739  1.00  1.59           H  
ATOM    391 2HG2 THR A  27       8.968   0.401   3.519  1.00  1.59           H  
ATOM    392 3HG2 THR A  27       7.442   0.482   2.609  1.00  1.59           H  
ATOM    393  N   ALA A  28       8.893   4.983   4.089  1.00  1.44           N  
ATOM    394  CA  ALA A  28       8.892   6.434   4.135  1.00  1.44           C  
ATOM    395  C   ALA A  28      10.156   7.017   3.537  1.00  1.44           C  
ATOM    396  O   ALA A  28      11.216   6.386   3.516  1.00  1.44           O  
ATOM    397  CB  ALA A  28       8.730   6.931   5.575  1.00  1.44           C  
ATOM    398  H   ALA A  28       9.765   4.477   4.092  1.00  1.44           H  
ATOM    399  HA  ALA A  28       8.060   6.775   3.530  1.00  1.44           H  
ATOM    400 1HB  ALA A  28       8.699   8.020   5.575  1.00  1.44           H  
ATOM    401 2HB  ALA A  28       7.798   6.545   5.993  1.00  1.44           H  
ATOM    402 3HB  ALA A  28       9.568   6.593   6.183  1.00  1.44           H  
ATOM    403  N   ARG A  29      10.024   8.246   3.072  1.00  1.37           N  
ATOM    404  CA  ARG A  29      11.126   9.004   2.495  1.00  1.37           C  
ATOM    405  C   ARG A  29      11.378  10.184   3.405  1.00  1.37           C  
ATOM    406  O   ARG A  29      10.608  11.148   3.403  1.00  1.37           O  
ATOM    407  CB  ARG A  29      10.780   9.474   1.090  1.00  1.37           C  
ATOM    408  CG  ARG A  29      10.363   8.350   0.147  1.00  1.37           C  
ATOM    409  CD  ARG A  29      11.502   7.486  -0.257  1.00  1.37           C  
ATOM    410  NE  ARG A  29      11.059   6.399  -1.109  1.00  1.37           N  
ATOM    411  CZ  ARG A  29      11.834   5.531  -1.750  1.00  1.37           C  
ATOM    412  NH1 ARG A  29      13.154   5.596  -1.699  1.00  1.37           N  
ATOM    413  NH2 ARG A  29      11.214   4.603  -2.428  1.00  1.37           N  
ATOM    414  H   ARG A  29       9.098   8.671   3.148  1.00  1.37           H  
ATOM    415  HA  ARG A  29      12.021   8.381   2.461  1.00  1.37           H  
ATOM    416 1HB  ARG A  29       9.974  10.196   1.129  1.00  1.37           H  
ATOM    417 2HB  ARG A  29      11.644   9.972   0.654  1.00  1.37           H  
ATOM    418 1HG  ARG A  29       9.613   7.717   0.631  1.00  1.37           H  
ATOM    419 2HG  ARG A  29       9.929   8.779  -0.757  1.00  1.37           H  
ATOM    420 1HD  ARG A  29      12.239   8.070  -0.802  1.00  1.37           H  
ATOM    421 2HD  ARG A  29      11.958   7.054   0.634  1.00  1.37           H  
ATOM    422  HE  ARG A  29      10.040   6.231  -1.212  1.00  1.37           H  
ATOM    423 1HH1 ARG A  29      13.601   6.325  -1.161  1.00  1.37           H  
ATOM    424 2HH1 ARG A  29      13.713   4.919  -2.197  1.00  1.37           H  
ATOM    425 1HH2 ARG A  29      10.178   4.620  -2.392  1.00  1.37           H  
ATOM    426 2HH2 ARG A  29      11.721   3.904  -2.940  1.00  1.37           H  
ATOM    427  N   LEU A  30      12.411  10.096   4.227  1.00  1.38           N  
ATOM    428  CA  LEU A  30      12.581  11.127   5.232  1.00  1.38           C  
ATOM    429  C   LEU A  30      13.583  12.178   4.830  1.00  1.38           C  
ATOM    430  O   LEU A  30      14.647  11.869   4.285  1.00  1.38           O  
ATOM    431  CB  LEU A  30      13.014  10.495   6.550  1.00  1.38           C  
ATOM    432  CG  LEU A  30      12.077   9.392   7.037  1.00  1.38           C  
ATOM    433  CD1 LEU A  30      12.512   8.850   8.386  1.00  1.38           C  
ATOM    434  CD2 LEU A  30      10.743   9.925   7.089  1.00  1.38           C  
ATOM    435  H   LEU A  30      13.040   9.305   4.182  1.00  1.38           H  
ATOM    436  HA  LEU A  30      11.622  11.621   5.388  1.00  1.38           H  
ATOM    437 1HB  LEU A  30      14.017  10.084   6.442  1.00  1.38           H  
ATOM    438 2HB  LEU A  30      13.030  11.277   7.303  1.00  1.38           H  
ATOM    439  HG  LEU A  30      12.102   8.563   6.324  1.00  1.38           H  
ATOM    440 1HD1 LEU A  30      11.820   8.064   8.689  1.00  1.38           H  
ATOM    441 2HD1 LEU A  30      13.520   8.444   8.315  1.00  1.38           H  
ATOM    442 3HD1 LEU A  30      12.495   9.647   9.130  1.00  1.38           H  
ATOM    443 1HD2 LEU A  30      10.070   9.141   7.395  1.00  1.38           H  
ATOM    444 2HD2 LEU A  30      10.726  10.747   7.805  1.00  1.38           H  
ATOM    445 3HD2 LEU A  30      10.451  10.284   6.108  1.00  1.38           H  
ATOM    446  N   HIS A  31      13.261  13.419   5.169  1.00  1.46           N  
ATOM    447  CA  HIS A  31      14.143  14.541   4.903  1.00  1.46           C  
ATOM    448  C   HIS A  31      14.394  15.327   6.179  1.00  1.46           C  
ATOM    449  O   HIS A  31      13.464  15.857   6.778  1.00  1.46           O  
ATOM    450  CB  HIS A  31      13.506  15.445   3.837  1.00  1.46           C  
ATOM    451  CG  HIS A  31      13.278  14.737   2.529  1.00  1.46           C  
ATOM    452  ND1 HIS A  31      14.274  14.574   1.590  1.00  1.46           N  
ATOM    453  CD2 HIS A  31      12.179  14.130   2.021  1.00  1.46           C  
ATOM    454  CE1 HIS A  31      13.795  13.907   0.555  1.00  1.46           C  
ATOM    455  NE2 HIS A  31      12.531  13.626   0.789  1.00  1.46           N  
ATOM    456  H   HIS A  31      12.342  13.580   5.587  1.00  1.46           H  
ATOM    457  HA  HIS A  31      15.101  14.186   4.528  1.00  1.46           H  
ATOM    458 1HB  HIS A  31      12.545  15.811   4.205  1.00  1.46           H  
ATOM    459 2HB  HIS A  31      14.144  16.309   3.660  1.00  1.46           H  
ATOM    460  HD2 HIS A  31      11.199  14.057   2.500  1.00  1.46           H  
ATOM    461  HE1 HIS A  31      14.352  13.632  -0.340  1.00  1.46           H  
ATOM    462  HE2 HIS A  31      11.919  13.118   0.163  1.00  1.46           H  
ATOM    463  N   LEU A  32      15.660  15.380   6.598  1.00  1.61           N  
ATOM    464  CA  LEU A  32      16.019  16.056   7.845  1.00  1.61           C  
ATOM    465  C   LEU A  32      16.545  17.468   7.612  1.00  1.61           C  
ATOM    466  O   LEU A  32      17.557  17.642   6.935  1.00  1.61           O  
ATOM    467  CB  LEU A  32      17.101  15.262   8.586  1.00  1.61           C  
ATOM    468  CG  LEU A  32      17.577  15.892   9.899  1.00  1.61           C  
ATOM    469  CD1 LEU A  32      16.438  15.901  10.877  1.00  1.61           C  
ATOM    470  CD2 LEU A  32      18.758  15.125  10.459  1.00  1.61           C  
ATOM    471  H   LEU A  32      16.379  14.930   6.048  1.00  1.61           H  
ATOM    472  HA  LEU A  32      15.138  16.109   8.472  1.00  1.61           H  
ATOM    473 1HB  LEU A  32      16.710  14.284   8.809  1.00  1.61           H  
ATOM    474 2HB  LEU A  32      17.963  15.149   7.937  1.00  1.61           H  
ATOM    475  HG  LEU A  32      17.873  16.924   9.711  1.00  1.61           H  
ATOM    476 1HD1 LEU A  32      16.773  16.371  11.788  1.00  1.61           H  
ATOM    477 2HD1 LEU A  32      15.615  16.463  10.466  1.00  1.61           H  
ATOM    478 3HD1 LEU A  32      16.114  14.885  11.083  1.00  1.61           H  
ATOM    479 1HD2 LEU A  32      19.083  15.596  11.385  1.00  1.61           H  
ATOM    480 2HD2 LEU A  32      18.480  14.109  10.661  1.00  1.61           H  
ATOM    481 3HD2 LEU A  32      19.577  15.136   9.739  1.00  1.61           H  
ATOM    482  N   LYS A  33      15.855  18.451   8.202  1.00  1.78           N  
ATOM    483  CA  LYS A  33      16.190  19.880   8.117  1.00  1.78           C  
ATOM    484  C   LYS A  33      15.065  20.726   8.708  1.00  1.78           C  
ATOM    485  O   LYS A  33      15.004  20.943   9.918  1.00  1.78           O  
ATOM    486  OXT LYS A  33      14.196  21.185   7.966  1.00  1.78           O  
ATOM    487  CB  LYS A  33      16.468  20.356   6.677  1.00  1.78           C  
ATOM    488  CG  LYS A  33      16.876  21.826   6.579  1.00  1.78           C  
ATOM    489  CD  LYS A  33      17.245  22.204   5.153  1.00  1.78           C  
ATOM    490  CE  LYS A  33      17.669  23.663   5.062  1.00  1.78           C  
ATOM    491  NZ  LYS A  33      18.044  24.044   3.672  1.00  1.78           N  
ATOM    492  H   LYS A  33      15.031  18.172   8.737  1.00  1.78           H  
ATOM    493  HA  LYS A  33      17.089  20.058   8.714  1.00  1.78           H  
ATOM    494 1HB  LYS A  33      17.281  19.815   6.226  1.00  1.78           H  
ATOM    495 2HB  LYS A  33      15.580  20.201   6.061  1.00  1.78           H  
ATOM    496 1HG  LYS A  33      16.049  22.453   6.906  1.00  1.78           H  
ATOM    497 2HG  LYS A  33      17.732  22.009   7.230  1.00  1.78           H  
ATOM    498 1HD  LYS A  33      18.069  21.572   4.814  1.00  1.78           H  
ATOM    499 2HD  LYS A  33      16.389  22.033   4.501  1.00  1.78           H  
ATOM    500 1HE  LYS A  33      16.844  24.296   5.392  1.00  1.78           H  
ATOM    501 2HE  LYS A  33      18.524  23.827   5.716  1.00  1.78           H  
ATOM    502 1HZ  LYS A  33      18.321  25.015   3.651  1.00  1.78           H  
ATOM    503 2HZ  LYS A  33      18.815  23.467   3.363  1.00  1.78           H  
ATOM    504 3HZ  LYS A  33      17.254  23.905   3.058  1.00  1.78           H  
TER     505
ENDMDL

