REMARK ID 15726 DOMAINID 15584 MODEL 1 SSGCID - BewuA.20421.a ORF10 TrRosetta
MODEL     1
HEADER                                            09-FEB-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 09-FEB-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.05+release.80fcaed31d8                                 
ATOM      1  N   MET A   1       3.399  -1.967   2.467  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.498  -0.825   1.565  1.00  0.00           C  
ATOM      3  C   MET A   1       2.727   0.392   2.081  1.00  0.00           C  
ATOM      4  O   MET A   1       3.314   1.449   2.310  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.013  -1.194   0.161  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.241  -0.097  -0.897  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.994   0.204  -1.254  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.897   1.817  -2.012  1.00  0.00           C  
ATOM      9 1H   MET A   1       4.075  -2.670   2.200  1.00  0.00           H  
ATOM     10 2H   MET A   1       3.592  -1.660   3.408  1.00  0.00           H  
ATOM     11 3H   MET A   1       2.473  -2.365   2.422  1.00  0.00           H  
ATOM     12  HA  MET A   1       4.548  -0.536   1.497  1.00  0.00           H  
ATOM     13 1HB  MET A   1       3.521  -2.097  -0.177  1.00  0.00           H  
ATOM     14 2HB  MET A   1       1.948  -1.413   0.186  1.00  0.00           H  
ATOM     15 1HG  MET A   1       2.747  -0.378  -1.822  1.00  0.00           H  
ATOM     16 2HG  MET A   1       2.798   0.839  -0.546  1.00  0.00           H  
ATOM     17 1HE  MET A   1       5.895   2.158  -2.279  1.00  0.00           H  
ATOM     18 2HE  MET A   1       4.276   1.770  -2.907  1.00  0.00           H  
ATOM     19 3HE  MET A   1       4.457   2.514  -1.302  1.00  0.00           H  
ATOM     20  N   GLY A   2       1.406   0.254   2.253  1.00  0.00           N  
ATOM     21  CA  GLY A   2       0.570   1.398   2.646  1.00  0.00           C  
ATOM     22  C   GLY A   2       0.466   1.691   4.152  1.00  0.00           C  
ATOM     23  O   GLY A   2      -0.252   2.604   4.559  1.00  0.00           O  
ATOM     24  H   GLY A   2       0.949  -0.627   2.079  1.00  0.00           H  
ATOM     25 1HA  GLY A   2       0.977   2.280   2.158  1.00  0.00           H  
ATOM     26 2HA  GLY A   2      -0.437   1.262   2.243  1.00  0.00           H  
ATOM     27  N   TYR A   3       1.137   0.906   4.981  1.00  0.00           N  
ATOM     28  CA  TYR A   3       1.080   1.146   6.416  1.00  0.00           C  
ATOM     29  C   TYR A   3       1.995   2.295   6.805  1.00  0.00           C  
ATOM     30  O   TYR A   3       3.177   2.300   6.449  1.00  0.00           O  
ATOM     31  CB  TYR A   3       1.454  -0.080   7.227  1.00  0.00           C  
ATOM     32  CG  TYR A   3       1.417   0.212   8.711  1.00  0.00           C  
ATOM     33  CD1 TYR A   3       0.205   0.264   9.373  1.00  0.00           C  
ATOM     34  CD2 TYR A   3       2.601   0.458   9.405  1.00  0.00           C  
ATOM     35  CE1 TYR A   3       0.170   0.553  10.721  1.00  0.00           C  
ATOM     36  CE2 TYR A   3       2.567   0.747  10.752  1.00  0.00           C  
ATOM     37  CZ  TYR A   3       1.358   0.797  11.411  1.00  0.00           C  
ATOM     38  OH  TYR A   3       1.317   1.086  12.758  1.00  0.00           O  
ATOM     39  H   TYR A   3       1.707   0.164   4.617  1.00  0.00           H  
ATOM     40  HA  TYR A   3       0.056   1.435   6.673  1.00  0.00           H  
ATOM     41 1HB  TYR A   3       0.769  -0.902   7.009  1.00  0.00           H  
ATOM     42 2HB  TYR A   3       2.459  -0.396   6.961  1.00  0.00           H  
ATOM     43  HD1 TYR A   3      -0.722   0.078   8.827  1.00  0.00           H  
ATOM     44  HD2 TYR A   3       3.552   0.424   8.880  1.00  0.00           H  
ATOM     45  HE1 TYR A   3      -0.785   0.597  11.242  1.00  0.00           H  
ATOM     46  HE2 TYR A   3       3.493   0.941  11.292  1.00  0.00           H  
ATOM     47  HH  TYR A   3       0.404   1.103  13.052  1.00  0.00           H  
ATOM     48  N   ILE A   4       1.459   3.253   7.547  1.00  0.00           N  
ATOM     49  CA  ILE A   4       2.232   4.405   7.972  1.00  0.00           C  
ATOM     50  C   ILE A   4       2.498   4.414   9.469  1.00  0.00           C  
ATOM     51  O   ILE A   4       1.591   4.479  10.303  1.00  0.00           O  
ATOM     52  CB  ILE A   4       1.496   5.686   7.538  1.00  0.00           C  
ATOM     53  CG1 ILE A   4       1.370   5.663   5.982  1.00  0.00           C  
ATOM     54  CG2 ILE A   4       2.232   6.958   8.027  1.00  0.00           C  
ATOM     55  CD1 ILE A   4       0.466   6.701   5.437  1.00  0.00           C  
ATOM     56  H   ILE A   4       0.487   3.184   7.808  1.00  0.00           H  
ATOM     57  HA  ILE A   4       3.199   4.376   7.475  1.00  0.00           H  
ATOM     58  HB  ILE A   4       0.487   5.682   7.957  1.00  0.00           H  
ATOM     59 1HG1 ILE A   4       2.362   5.807   5.550  1.00  0.00           H  
ATOM     60 2HG1 ILE A   4       0.990   4.693   5.663  1.00  0.00           H  
ATOM     61 1HG2 ILE A   4       1.687   7.840   7.699  1.00  0.00           H  
ATOM     62 2HG2 ILE A   4       2.299   6.960   9.121  1.00  0.00           H  
ATOM     63 3HG2 ILE A   4       3.239   6.980   7.611  1.00  0.00           H  
ATOM     64 1HD1 ILE A   4       0.425   6.633   4.348  1.00  0.00           H  
ATOM     65 2HD1 ILE A   4      -0.536   6.565   5.840  1.00  0.00           H  
ATOM     66 3HD1 ILE A   4       0.838   7.646   5.719  1.00  0.00           H  
ATOM     67  N   ASN A   5       3.774   4.370   9.818  1.00  0.00           N  
ATOM     68  CA  ASN A   5       4.124   4.359  11.220  1.00  0.00           C  
ATOM     69  C   ASN A   5       4.174   5.782  11.744  1.00  0.00           C  
ATOM     70  O   ASN A   5       5.199   6.463  11.712  1.00  0.00           O  
ATOM     71  CB  ASN A   5       5.427   3.638  11.448  1.00  0.00           C  
ATOM     72  CG  ASN A   5       5.745   3.462  12.927  1.00  0.00           C  
ATOM     73  OD1 ASN A   5       5.363   4.294  13.771  1.00  0.00           O  
ATOM     74  ND2 ASN A   5       6.425   2.382  13.250  1.00  0.00           N  
ATOM     75  H   ASN A   5       4.490   4.328   9.110  1.00  0.00           H  
ATOM     76  HA  ASN A   5       3.341   3.834  11.773  1.00  0.00           H  
ATOM     77 1HB  ASN A   5       5.413   2.667  10.954  1.00  0.00           H  
ATOM     78 2HB  ASN A   5       6.201   4.224  10.993  1.00  0.00           H  
ATOM     79 1HD2 ASN A   5       6.655   2.191  14.209  1.00  0.00           H  
ATOM     80 2HD2 ASN A   5       6.698   1.737  12.539  1.00  0.00           H  
ATOM     81  N   VAL A   6       3.040   6.177  12.288  1.00  0.00           N  
ATOM     82  CA  VAL A   6       2.765   7.512  12.775  1.00  0.00           C  
ATOM     83  C   VAL A   6       3.664   8.003  13.922  1.00  0.00           C  
ATOM     84  O   VAL A   6       3.803   9.202  14.095  1.00  0.00           O  
ATOM     85  CB  VAL A   6       1.305   7.605  13.240  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       1.078   8.948  13.906  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       0.393   7.417  12.039  1.00  0.00           C  
ATOM     88  H   VAL A   6       2.281   5.502  12.230  1.00  0.00           H  
ATOM     89  HA  VAL A   6       2.889   8.205  11.942  1.00  0.00           H  
ATOM     90  HB  VAL A   6       1.113   6.830  13.983  1.00  0.00           H  
ATOM     91 1HG1 VAL A   6       0.048   9.017  14.255  1.00  0.00           H  
ATOM     92 2HG1 VAL A   6       1.758   9.054  14.750  1.00  0.00           H  
ATOM     93 3HG1 VAL A   6       1.269   9.744  13.188  1.00  0.00           H  
ATOM     94 1HG2 VAL A   6      -0.652   7.483  12.348  1.00  0.00           H  
ATOM     95 2HG2 VAL A   6       0.606   8.188  11.317  1.00  0.00           H  
ATOM     96 3HG2 VAL A   6       0.580   6.440  11.593  1.00  0.00           H  
ATOM     97  N   PHE A   7       4.135   7.106  14.799  1.00  0.00           N  
ATOM     98  CA  PHE A   7       4.903   7.577  15.963  1.00  0.00           C  
ATOM     99  C   PHE A   7       6.402   7.201  16.076  1.00  0.00           C  
ATOM    100  O   PHE A   7       6.961   7.369  17.159  1.00  0.00           O  
ATOM    101  CB  PHE A   7       4.203   7.077  17.225  1.00  0.00           C  
ATOM    102  CG  PHE A   7       2.793   7.559  17.327  1.00  0.00           C  
ATOM    103  CD1 PHE A   7       1.747   6.694  17.047  1.00  0.00           C  
ATOM    104  CD2 PHE A   7       2.499   8.863  17.682  1.00  0.00           C  
ATOM    105  CE1 PHE A   7       0.438   7.113  17.132  1.00  0.00           C  
ATOM    106  CE2 PHE A   7       1.186   9.289  17.772  1.00  0.00           C  
ATOM    107  CZ  PHE A   7       0.154   8.410  17.495  1.00  0.00           C  
ATOM    108  H   PHE A   7       4.002   6.116  14.637  1.00  0.00           H  
ATOM    109  HA  PHE A   7       4.856   8.664  15.975  1.00  0.00           H  
ATOM    110 1HB  PHE A   7       4.197   5.987  17.238  1.00  0.00           H  
ATOM    111 2HB  PHE A   7       4.744   7.415  18.110  1.00  0.00           H  
ATOM    112  HD1 PHE A   7       1.975   5.667  16.757  1.00  0.00           H  
ATOM    113  HD2 PHE A   7       3.312   9.557  17.897  1.00  0.00           H  
ATOM    114  HE1 PHE A   7      -0.372   6.420  16.913  1.00  0.00           H  
ATOM    115  HE2 PHE A   7       0.962  10.318  18.056  1.00  0.00           H  
ATOM    116  HZ  PHE A   7      -0.881   8.738  17.569  1.00  0.00           H  
ATOM    117  N   ALA A   8       7.072   6.715  15.020  1.00  0.00           N  
ATOM    118  CA  ALA A   8       8.492   6.336  15.224  1.00  0.00           C  
ATOM    119  C   ALA A   8       9.528   6.829  14.216  1.00  0.00           C  
ATOM    120  O   ALA A   8      10.634   6.291  14.191  1.00  0.00           O  
ATOM    121  CB  ALA A   8       8.607   4.830  15.261  1.00  0.00           C  
ATOM    122  H   ALA A   8       6.610   6.579  14.127  1.00  0.00           H  
ATOM    123  HA  ALA A   8       8.793   6.738  16.194  1.00  0.00           H  
ATOM    124 1HB  ALA A   8       9.636   4.557  15.489  1.00  0.00           H  
ATOM    125 2HB  ALA A   8       7.946   4.433  16.025  1.00  0.00           H  
ATOM    126 3HB  ALA A   8       8.331   4.425  14.286  1.00  0.00           H  
ATOM    127  N   PHE A   9       9.230   7.827  13.403  1.00  0.00           N  
ATOM    128  CA  PHE A   9      10.236   8.316  12.466  1.00  0.00           C  
ATOM    129  C   PHE A   9      10.570   9.808  12.635  1.00  0.00           C  
ATOM    130  O   PHE A   9       9.723  10.585  13.066  1.00  0.00           O  
ATOM    131  CB  PHE A   9       9.841   7.977  11.036  1.00  0.00           C  
ATOM    132  CG  PHE A   9       9.928   6.514  10.808  1.00  0.00           C  
ATOM    133  CD1 PHE A   9       8.877   5.640  11.090  1.00  0.00           C  
ATOM    134  CD2 PHE A   9      11.113   5.997  10.348  1.00  0.00           C  
ATOM    135  CE1 PHE A   9       9.055   4.274  10.900  1.00  0.00           C  
ATOM    136  CE2 PHE A   9      11.281   4.658  10.153  1.00  0.00           C  
ATOM    137  CZ  PHE A   9      10.250   3.791  10.433  1.00  0.00           C  
ATOM    138  H   PHE A   9       8.312   8.245  13.435  1.00  0.00           H  
ATOM    139  HA  PHE A   9      11.116   7.717  12.649  1.00  0.00           H  
ATOM    140 1HB  PHE A   9       8.827   8.279  10.851  1.00  0.00           H  
ATOM    141 2HB  PHE A   9      10.484   8.492  10.325  1.00  0.00           H  
ATOM    142  HD1 PHE A   9       7.923   6.029  11.471  1.00  0.00           H  
ATOM    143  HD2 PHE A   9      11.934   6.680  10.145  1.00  0.00           H  
ATOM    144  HE1 PHE A   9       8.263   3.575  11.120  1.00  0.00           H  
ATOM    145  HE2 PHE A   9      12.237   4.278   9.789  1.00  0.00           H  
ATOM    146  HZ  PHE A   9      10.384   2.720  10.287  1.00  0.00           H  
ATOM    147  N   PRO A  10      11.819  10.225  12.384  1.00  0.00           N  
ATOM    148  CA  PRO A  10      12.257  11.605  12.336  1.00  0.00           C  
ATOM    149  C   PRO A  10      11.501  12.370  11.267  1.00  0.00           C  
ATOM    150  O   PRO A  10      11.148  11.792  10.233  1.00  0.00           O  
ATOM    151  CB  PRO A  10      13.740  11.480  11.976  1.00  0.00           C  
ATOM    152  CG  PRO A  10      14.136  10.096  12.444  1.00  0.00           C  
ATOM    153  CD  PRO A  10      12.925   9.239  12.247  1.00  0.00           C  
ATOM    154  HA  PRO A  10      12.123  12.065  13.330  1.00  0.00           H  
ATOM    155 1HB  PRO A  10      13.883  11.635  10.903  1.00  0.00           H  
ATOM    156 2HB  PRO A  10      14.306  12.266  12.487  1.00  0.00           H  
ATOM    157 1HG  PRO A  10      15.015   9.735  11.884  1.00  0.00           H  
ATOM    158 2HG  PRO A  10      14.424  10.137  13.499  1.00  0.00           H  
ATOM    159 1HD  PRO A  10      12.917   8.746  11.267  1.00  0.00           H  
ATOM    160 2HD  PRO A  10      12.950   8.531  13.086  1.00  0.00           H  
ATOM    161  N   PHE A  11      11.306  13.665  11.475  1.00  0.00           N  
ATOM    162  CA  PHE A  11      10.638  14.522  10.492  1.00  0.00           C  
ATOM    163  C   PHE A  11      11.299  14.405   9.120  1.00  0.00           C  
ATOM    164  O   PHE A  11      10.626  14.379   8.087  1.00  0.00           O  
ATOM    165  CB  PHE A  11      10.589  15.977  10.920  1.00  0.00           C  
ATOM    166  CG  PHE A  11       9.864  16.798   9.911  1.00  0.00           C  
ATOM    167  CD1 PHE A  11       8.480  16.800   9.883  1.00  0.00           C  
ATOM    168  CD2 PHE A  11      10.552  17.552   8.975  1.00  0.00           C  
ATOM    169  CE1 PHE A  11       7.800  17.540   8.933  1.00  0.00           C  
ATOM    170  CE2 PHE A  11       9.872  18.292   8.031  1.00  0.00           C  
ATOM    171  CZ  PHE A  11       8.494  18.282   8.010  1.00  0.00           C  
ATOM    172  H   PHE A  11      11.622  14.078  12.343  1.00  0.00           H  
ATOM    173  HA  PHE A  11       9.601  14.172  10.405  1.00  0.00           H  
ATOM    174 1HB  PHE A  11      10.078  16.071  11.879  1.00  0.00           H  
ATOM    175 2HB  PHE A  11      11.597  16.374  11.031  1.00  0.00           H  
ATOM    176  HD1 PHE A  11       7.933  16.204  10.620  1.00  0.00           H  
ATOM    177  HD2 PHE A  11      11.644  17.555   8.989  1.00  0.00           H  
ATOM    178  HE1 PHE A  11       6.718  17.535   8.912  1.00  0.00           H  
ATOM    179  HE2 PHE A  11      10.423  18.880   7.298  1.00  0.00           H  
ATOM    180  HZ  PHE A  11       7.959  18.862   7.261  1.00  0.00           H  
ATOM    181  N   THR A  12      12.636  14.402   9.101  1.00  0.00           N  
ATOM    182  CA  THR A  12      13.365  14.294   7.842  1.00  0.00           C  
ATOM    183  C   THR A  12      12.969  13.037   7.093  1.00  0.00           C  
ATOM    184  O   THR A  12      12.780  13.067   5.873  1.00  0.00           O  
ATOM    185  CB  THR A  12      14.885  14.257   8.047  1.00  0.00           C  
ATOM    186  OG1 THR A  12      15.330  15.477   8.658  1.00  0.00           O  
ATOM    187  CG2 THR A  12      15.575  14.054   6.699  1.00  0.00           C  
ATOM    188  H   THR A  12      13.141  14.443   9.974  1.00  0.00           H  
ATOM    189  HA  THR A  12      13.111  15.156   7.221  1.00  0.00           H  
ATOM    190  HB  THR A  12      15.137  13.423   8.705  1.00  0.00           H  
ATOM    191  HG1 THR A  12      16.291  15.471   8.717  1.00  0.00           H  
ATOM    192 1HG2 THR A  12      16.655  14.016   6.840  1.00  0.00           H  
ATOM    193 2HG2 THR A  12      15.235  13.120   6.253  1.00  0.00           H  
ATOM    194 3HG2 THR A  12      15.325  14.883   6.036  1.00  0.00           H  
ATOM    195  N   ILE A  13      12.850  11.927   7.810  1.00  0.00           N  
ATOM    196  CA  ILE A  13      12.506  10.668   7.188  1.00  0.00           C  
ATOM    197  C   ILE A  13      11.094  10.758   6.635  1.00  0.00           C  
ATOM    198  O   ILE A  13      10.834  10.316   5.529  1.00  0.00           O  
ATOM    199  CB  ILE A  13      12.670   9.489   8.133  1.00  0.00           C  
ATOM    200  CG1 ILE A  13      14.137   9.377   8.549  1.00  0.00           C  
ATOM    201  CG2 ILE A  13      12.184   8.236   7.453  1.00  0.00           C  
ATOM    202  CD1 ILE A  13      15.083   9.203   7.392  1.00  0.00           C  
ATOM    203  H   ILE A  13      12.982  11.965   8.816  1.00  0.00           H  
ATOM    204  HA  ILE A  13      13.181  10.512   6.340  1.00  0.00           H  
ATOM    205  HB  ILE A  13      12.091   9.667   9.038  1.00  0.00           H  
ATOM    206 1HG1 ILE A  13      14.420  10.275   9.085  1.00  0.00           H  
ATOM    207 2HG1 ILE A  13      14.250   8.523   9.213  1.00  0.00           H  
ATOM    208 1HG2 ILE A  13      12.288   7.391   8.102  1.00  0.00           H  
ATOM    209 2HG2 ILE A  13      11.143   8.372   7.199  1.00  0.00           H  
ATOM    210 3HG2 ILE A  13      12.762   8.063   6.546  1.00  0.00           H  
ATOM    211 1HD1 ILE A  13      16.105   9.132   7.765  1.00  0.00           H  
ATOM    212 2HD1 ILE A  13      14.834   8.294   6.843  1.00  0.00           H  
ATOM    213 3HD1 ILE A  13      15.000  10.057   6.733  1.00  0.00           H  
ATOM    214  N   TYR A  14      10.187  11.375   7.407  1.00  0.00           N  
ATOM    215  CA  TYR A  14       8.836  11.600   6.893  1.00  0.00           C  
ATOM    216  C   TYR A  14       8.849  12.340   5.575  1.00  0.00           C  
ATOM    217  O   TYR A  14       8.210  11.901   4.611  1.00  0.00           O  
ATOM    218  CB  TYR A  14       7.996  12.384   7.908  1.00  0.00           C  
ATOM    219  CG  TYR A  14       6.745  13.045   7.323  1.00  0.00           C  
ATOM    220  CD1 TYR A  14       5.561  12.375   7.023  1.00  0.00           C  
ATOM    221  CD2 TYR A  14       6.828  14.415   7.103  1.00  0.00           C  
ATOM    222  CE1 TYR A  14       4.480  13.117   6.507  1.00  0.00           C  
ATOM    223  CE2 TYR A  14       5.769  15.122   6.602  1.00  0.00           C  
ATOM    224  CZ  TYR A  14       4.601  14.483   6.307  1.00  0.00           C  
ATOM    225  OH  TYR A  14       3.536  15.200   5.809  1.00  0.00           O  
ATOM    226  H   TYR A  14      10.450  11.695   8.335  1.00  0.00           H  
ATOM    227  HA  TYR A  14       8.368  10.634   6.731  1.00  0.00           H  
ATOM    228 1HB  TYR A  14       7.692  11.716   8.689  1.00  0.00           H  
ATOM    229 2HB  TYR A  14       8.585  13.149   8.367  1.00  0.00           H  
ATOM    230  HD1 TYR A  14       5.469  11.300   7.190  1.00  0.00           H  
ATOM    231  HD2 TYR A  14       7.760  14.936   7.339  1.00  0.00           H  
ATOM    232  HE1 TYR A  14       3.543  12.643   6.264  1.00  0.00           H  
ATOM    233  HE2 TYR A  14       5.862  16.197   6.443  1.00  0.00           H  
ATOM    234  HH  TYR A  14       3.799  16.111   5.665  1.00  0.00           H  
ATOM    235  N   SER A  15       9.595  13.439   5.500  1.00  0.00           N  
ATOM    236  CA  SER A  15       9.621  14.197   4.265  1.00  0.00           C  
ATOM    237  C   SER A  15      10.162  13.345   3.126  1.00  0.00           C  
ATOM    238  O   SER A  15       9.599  13.353   2.021  1.00  0.00           O  
ATOM    239  CB  SER A  15      10.498  15.425   4.422  1.00  0.00           C  
ATOM    240  OG  SER A  15       9.950  16.330   5.337  1.00  0.00           O  
ATOM    241  H   SER A  15      10.109  13.756   6.323  1.00  0.00           H  
ATOM    242  HA  SER A  15       8.608  14.506   4.025  1.00  0.00           H  
ATOM    243 1HB  SER A  15      11.486  15.119   4.761  1.00  0.00           H  
ATOM    244 2HB  SER A  15      10.614  15.907   3.457  1.00  0.00           H  
ATOM    245  HG  SER A  15       9.994  15.882   6.199  1.00  0.00           H  
ATOM    246  N   LEU A  16      11.215  12.570   3.369  1.00  0.00           N  
ATOM    247  CA  LEU A  16      11.772  11.742   2.318  1.00  0.00           C  
ATOM    248  C   LEU A  16      10.805  10.651   1.867  1.00  0.00           C  
ATOM    249  O   LEU A  16      10.643  10.408   0.674  1.00  0.00           O  
ATOM    250  CB  LEU A  16      13.071  11.098   2.793  1.00  0.00           C  
ATOM    251  CG  LEU A  16      14.232  12.060   3.021  1.00  0.00           C  
ATOM    252  CD1 LEU A  16      15.375  11.307   3.668  1.00  0.00           C  
ATOM    253  CD2 LEU A  16      14.640  12.672   1.702  1.00  0.00           C  
ATOM    254  H   LEU A  16      11.653  12.583   4.298  1.00  0.00           H  
ATOM    255  HA  LEU A  16      11.988  12.384   1.459  1.00  0.00           H  
ATOM    256 1HB  LEU A  16      12.872  10.591   3.740  1.00  0.00           H  
ATOM    257 2HB  LEU A  16      13.384  10.354   2.064  1.00  0.00           H  
ATOM    258  HG  LEU A  16      13.923  12.851   3.700  1.00  0.00           H  
ATOM    259 1HD1 LEU A  16      16.205  11.990   3.850  1.00  0.00           H  
ATOM    260 2HD1 LEU A  16      15.034  10.895   4.606  1.00  0.00           H  
ATOM    261 3HD1 LEU A  16      15.702  10.503   3.013  1.00  0.00           H  
ATOM    262 1HD2 LEU A  16      15.463  13.366   1.865  1.00  0.00           H  
ATOM    263 2HD2 LEU A  16      14.953  11.887   1.016  1.00  0.00           H  
ATOM    264 3HD2 LEU A  16      13.790  13.210   1.276  1.00  0.00           H  
ATOM    265  N   LEU A  17      10.114  10.022   2.825  1.00  0.00           N  
ATOM    266  CA  LEU A  17       9.198   8.947   2.453  1.00  0.00           C  
ATOM    267  C   LEU A  17       8.031   9.520   1.662  1.00  0.00           C  
ATOM    268  O   LEU A  17       7.589   8.921   0.670  1.00  0.00           O  
ATOM    269  CB  LEU A  17       8.688   8.247   3.720  1.00  0.00           C  
ATOM    270  CG  LEU A  17       9.751   7.426   4.481  1.00  0.00           C  
ATOM    271  CD1 LEU A  17       9.149   6.921   5.798  1.00  0.00           C  
ATOM    272  CD2 LEU A  17      10.233   6.292   3.617  1.00  0.00           C  
ATOM    273  H   LEU A  17      10.262  10.253   3.798  1.00  0.00           H  
ATOM    274  HA  LEU A  17       9.723   8.231   1.843  1.00  0.00           H  
ATOM    275 1HB  LEU A  17       8.307   9.005   4.401  1.00  0.00           H  
ATOM    276 2HB  LEU A  17       7.873   7.580   3.444  1.00  0.00           H  
ATOM    277  HG  LEU A  17      10.594   8.062   4.716  1.00  0.00           H  
ATOM    278 1HD1 LEU A  17       9.900   6.356   6.350  1.00  0.00           H  
ATOM    279 2HD1 LEU A  17       8.827   7.777   6.394  1.00  0.00           H  
ATOM    280 3HD1 LEU A  17       8.297   6.281   5.587  1.00  0.00           H  
ATOM    281 1HD2 LEU A  17      10.992   5.728   4.157  1.00  0.00           H  
ATOM    282 2HD2 LEU A  17       9.398   5.638   3.371  1.00  0.00           H  
ATOM    283 3HD2 LEU A  17      10.664   6.695   2.699  1.00  0.00           H  
ATOM    284  N   LEU A  18       7.578  10.702   2.046  1.00  0.00           N  
ATOM    285  CA  LEU A  18       6.477  11.348   1.367  1.00  0.00           C  
ATOM    286  C   LEU A  18       6.899  11.704  -0.055  1.00  0.00           C  
ATOM    287  O   LEU A  18       6.141  11.445  -1.000  1.00  0.00           O  
ATOM    288  CB  LEU A  18       6.028  12.583   2.150  1.00  0.00           C  
ATOM    289  CG  LEU A  18       4.868  13.344   1.554  1.00  0.00           C  
ATOM    290  CD1 LEU A  18       3.681  12.420   1.447  1.00  0.00           C  
ATOM    291  CD2 LEU A  18       4.537  14.506   2.466  1.00  0.00           C  
ATOM    292  H   LEU A  18       7.974  11.154   2.875  1.00  0.00           H  
ATOM    293  HA  LEU A  18       5.647  10.653   1.322  1.00  0.00           H  
ATOM    294 1HB  LEU A  18       5.753  12.274   3.159  1.00  0.00           H  
ATOM    295 2HB  LEU A  18       6.876  13.267   2.228  1.00  0.00           H  
ATOM    296  HG  LEU A  18       5.125  13.706   0.557  1.00  0.00           H  
ATOM    297 1HD1 LEU A  18       2.829  12.957   1.028  1.00  0.00           H  
ATOM    298 2HD1 LEU A  18       3.929  11.577   0.803  1.00  0.00           H  
ATOM    299 3HD1 LEU A  18       3.436  12.067   2.430  1.00  0.00           H  
ATOM    300 1HD2 LEU A  18       3.693  15.060   2.059  1.00  0.00           H  
ATOM    301 2HD2 LEU A  18       4.281  14.118   3.449  1.00  0.00           H  
ATOM    302 3HD2 LEU A  18       5.404  15.163   2.546  1.00  0.00           H  
ATOM    303  N   CYS A  19       8.095  12.254  -0.229  1.00  0.00           N  
ATOM    304  CA  CYS A  19       8.596  12.629  -1.541  1.00  0.00           C  
ATOM    305  C   CYS A  19       8.690  11.401  -2.453  1.00  0.00           C  
ATOM    306  O   CYS A  19       8.362  11.453  -3.641  1.00  0.00           O  
ATOM    307  CB  CYS A  19       9.970  13.261  -1.423  1.00  0.00           C  
ATOM    308  SG  CYS A  19       9.960  14.880  -0.633  1.00  0.00           S  
ATOM    309  H   CYS A  19       8.677  12.445   0.595  1.00  0.00           H  
ATOM    310  HA  CYS A  19       7.908  13.349  -1.982  1.00  0.00           H  
ATOM    311 1HB  CYS A  19      10.616  12.602  -0.835  1.00  0.00           H  
ATOM    312 2HB  CYS A  19      10.410  13.358  -2.406  1.00  0.00           H  
ATOM    313  HG  CYS A  19       9.686  14.395   0.604  1.00  0.00           H  
ATOM    314  N   ARG A  20       9.138  10.281  -1.877  1.00  0.00           N  
ATOM    315  CA  ARG A  20       9.247   9.065  -2.671  1.00  0.00           C  
ATOM    316  C   ARG A  20       7.855   8.618  -3.114  1.00  0.00           C  
ATOM    317  O   ARG A  20       7.672   8.236  -4.279  1.00  0.00           O  
ATOM    318  CB  ARG A  20       9.941   7.990  -1.851  1.00  0.00           C  
ATOM    319  CG  ARG A  20      11.427   8.271  -1.620  1.00  0.00           C  
ATOM    320  CD  ARG A  20      12.050   7.313  -0.679  1.00  0.00           C  
ATOM    321  NE  ARG A  20      13.422   7.695  -0.359  1.00  0.00           N  
ATOM    322  CZ  ARG A  20      14.189   7.094   0.568  1.00  0.00           C  
ATOM    323  NH1 ARG A  20      13.723   6.062   1.234  1.00  0.00           N  
ATOM    324  NH2 ARG A  20      15.411   7.543   0.809  1.00  0.00           N  
ATOM    325  H   ARG A  20       9.426  10.279  -0.905  1.00  0.00           H  
ATOM    326  HA  ARG A  20       9.852   9.274  -3.546  1.00  0.00           H  
ATOM    327 1HB  ARG A  20       9.464   7.910  -0.878  1.00  0.00           H  
ATOM    328 2HB  ARG A  20       9.846   7.028  -2.351  1.00  0.00           H  
ATOM    329 1HG  ARG A  20      11.948   8.180  -2.571  1.00  0.00           H  
ATOM    330 2HG  ARG A  20      11.561   9.275  -1.245  1.00  0.00           H  
ATOM    331 1HD  ARG A  20      11.478   7.297   0.248  1.00  0.00           H  
ATOM    332 2HD  ARG A  20      12.064   6.317  -1.118  1.00  0.00           H  
ATOM    333  HE  ARG A  20      13.814   8.486  -0.854  1.00  0.00           H  
ATOM    334 1HH1 ARG A  20      12.799   5.713   1.028  1.00  0.00           H  
ATOM    335 2HH1 ARG A  20      14.297   5.606   1.930  1.00  0.00           H  
ATOM    336 1HH2 ARG A  20      15.768   8.338   0.296  1.00  0.00           H  
ATOM    337 2HH2 ARG A  20      15.987   7.092   1.505  1.00  0.00           H  
ATOM    338  N   MET A  21       6.851   8.726  -2.235  1.00  0.00           N  
ATOM    339  CA  MET A  21       5.512   8.359  -2.653  1.00  0.00           C  
ATOM    340  C   MET A  21       4.932   9.364  -3.634  1.00  0.00           C  
ATOM    341  O   MET A  21       4.181   8.984  -4.518  1.00  0.00           O  
ATOM    342  CB  MET A  21       4.580   8.126  -1.469  1.00  0.00           C  
ATOM    343  CG  MET A  21       4.955   6.884  -0.702  1.00  0.00           C  
ATOM    344  SD  MET A  21       5.104   5.461  -1.833  1.00  0.00           S  
ATOM    345  CE  MET A  21       3.424   5.206  -2.429  1.00  0.00           C  
ATOM    346  H   MET A  21       7.038   9.033  -1.275  1.00  0.00           H  
ATOM    347  HA  MET A  21       5.571   7.412  -3.188  1.00  0.00           H  
ATOM    348 1HB  MET A  21       4.610   8.984  -0.797  1.00  0.00           H  
ATOM    349 2HB  MET A  21       3.567   8.004  -1.828  1.00  0.00           H  
ATOM    350 1HG  MET A  21       5.914   7.042  -0.203  1.00  0.00           H  
ATOM    351 2HG  MET A  21       4.203   6.661   0.052  1.00  0.00           H  
ATOM    352 1HE  MET A  21       3.411   4.391  -3.157  1.00  0.00           H  
ATOM    353 2HE  MET A  21       2.772   4.952  -1.603  1.00  0.00           H  
ATOM    354 3HE  MET A  21       3.064   6.110  -2.915  1.00  0.00           H  
ATOM    355  N   ASN A  22       5.338  10.640  -3.554  1.00  0.00           N  
ATOM    356  CA  ASN A  22       4.837  11.617  -4.514  1.00  0.00           C  
ATOM    357  C   ASN A  22       5.230  11.174  -5.924  1.00  0.00           C  
ATOM    358  O   ASN A  22       4.463  11.323  -6.873  1.00  0.00           O  
ATOM    359  CB  ASN A  22       5.385  13.020  -4.240  1.00  0.00           C  
ATOM    360  CG  ASN A  22       4.776  13.732  -3.033  1.00  0.00           C  
ATOM    361  OD1 ASN A  22       3.696  13.393  -2.566  1.00  0.00           O  
ATOM    362  ND2 ASN A  22       5.468  14.729  -2.536  1.00  0.00           N  
ATOM    363  H   ASN A  22       5.943  10.935  -2.794  1.00  0.00           H  
ATOM    364  HA  ASN A  22       3.752  11.645  -4.469  1.00  0.00           H  
ATOM    365 1HB  ASN A  22       6.455  12.967  -4.106  1.00  0.00           H  
ATOM    366 2HB  ASN A  22       5.210  13.636  -5.120  1.00  0.00           H  
ATOM    367 1HD2 ASN A  22       5.118  15.240  -1.750  1.00  0.00           H  
ATOM    368 2HD2 ASN A  22       6.345  14.984  -2.945  1.00  0.00           H  
ATOM    369  N   SER A  23       6.429  10.587  -6.042  1.00  0.00           N  
ATOM    370  CA  SER A  23       6.922  10.071  -7.315  1.00  0.00           C  
ATOM    371  C   SER A  23       6.295   8.722  -7.721  1.00  0.00           C  
ATOM    372  O   SER A  23       6.022   8.490  -8.903  1.00  0.00           O  
ATOM    373  CB  SER A  23       8.429   9.909  -7.244  1.00  0.00           C  
ATOM    374  OG  SER A  23       9.069  11.151  -7.093  1.00  0.00           O  
ATOM    375  H   SER A  23       7.025  10.535  -5.215  1.00  0.00           H  
ATOM    376  HA  SER A  23       6.684  10.799  -8.085  1.00  0.00           H  
ATOM    377 1HB  SER A  23       8.686   9.267  -6.407  1.00  0.00           H  
ATOM    378 2HB  SER A  23       8.779   9.418  -8.148  1.00  0.00           H  
ATOM    379  HG  SER A  23       8.868  11.438  -6.191  1.00  0.00           H  
ATOM    380  N   ARG A  24       6.089   7.828  -6.743  1.00  0.00           N  
ATOM    381  CA  ARG A  24       5.563   6.483  -6.990  1.00  0.00           C  
ATOM    382  C   ARG A  24       4.155   6.169  -6.508  1.00  0.00           C  
ATOM    383  O   ARG A  24       3.936   5.989  -5.317  1.00  0.00           O  
ATOM    384  CB  ARG A  24       6.438   5.466  -6.282  1.00  0.00           C  
ATOM    385  CG  ARG A  24       5.927   4.030  -6.364  1.00  0.00           C  
ATOM    386  CD  ARG A  24       6.788   3.080  -5.603  1.00  0.00           C  
ATOM    387  NE  ARG A  24       6.237   1.730  -5.610  1.00  0.00           N  
ATOM    388  CZ  ARG A  24       6.748   0.679  -4.940  1.00  0.00           C  
ATOM    389  NH1 ARG A  24       7.830   0.820  -4.209  1.00  0.00           N  
ATOM    390  NH2 ARG A  24       6.153  -0.498  -5.017  1.00  0.00           N  
ATOM    391  H   ARG A  24       6.355   8.079  -5.792  1.00  0.00           H  
ATOM    392  HA  ARG A  24       5.609   6.311  -8.067  1.00  0.00           H  
ATOM    393 1HB  ARG A  24       7.442   5.495  -6.692  1.00  0.00           H  
ATOM    394 2HB  ARG A  24       6.505   5.735  -5.224  1.00  0.00           H  
ATOM    395 1HG  ARG A  24       4.920   3.987  -5.935  1.00  0.00           H  
ATOM    396 2HG  ARG A  24       5.886   3.704  -7.404  1.00  0.00           H  
ATOM    397 1HD  ARG A  24       7.779   3.048  -6.048  1.00  0.00           H  
ATOM    398 2HD  ARG A  24       6.860   3.413  -4.564  1.00  0.00           H  
ATOM    399  HE  ARG A  24       5.404   1.573  -6.158  1.00  0.00           H  
ATOM    400 1HH1 ARG A  24       8.286   1.718  -4.149  1.00  0.00           H  
ATOM    401 2HH1 ARG A  24       8.208   0.027  -3.707  1.00  0.00           H  
ATOM    402 1HH2 ARG A  24       5.320  -0.608  -5.578  1.00  0.00           H  
ATOM    403 2HH2 ARG A  24       6.530  -1.289  -4.514  1.00  0.00           H  
ATOM    404  N   ASN A  25       3.217   5.957  -7.441  1.00  0.00           N  
ATOM    405  CA  ASN A  25       1.837   5.557  -7.118  1.00  0.00           C  
ATOM    406  C   ASN A  25       1.332   6.119  -5.781  1.00  0.00           C  
ATOM    407  O   ASN A  25       1.137   5.377  -4.817  1.00  0.00           O  
ATOM    408  CB  ASN A  25       1.711   4.050  -7.192  1.00  0.00           C  
ATOM    409  CG  ASN A  25       1.989   3.560  -8.591  1.00  0.00           C  
ATOM    410  OD1 ASN A  25       1.610   4.220  -9.572  1.00  0.00           O  
ATOM    411  ND2 ASN A  25       2.634   2.433  -8.717  1.00  0.00           N  
ATOM    412  H   ASN A  25       3.467   6.106  -8.409  1.00  0.00           H  
ATOM    413  HA  ASN A  25       1.181   5.973  -7.887  1.00  0.00           H  
ATOM    414 1HB  ASN A  25       2.418   3.576  -6.504  1.00  0.00           H  
ATOM    415 2HB  ASN A  25       0.707   3.743  -6.900  1.00  0.00           H  
ATOM    416 1HD2 ASN A  25       2.840   2.069  -9.625  1.00  0.00           H  
ATOM    417 2HD2 ASN A  25       2.911   1.928  -7.901  1.00  0.00           H  
ATOM    418  N   TYR A  26       1.178   7.437  -5.735  1.00  0.00           N  
ATOM    419  CA  TYR A  26       1.006   8.201  -4.504  1.00  0.00           C  
ATOM    420  C   TYR A  26      -0.062   7.697  -3.542  1.00  0.00           C  
ATOM    421  O   TYR A  26      -1.198   7.405  -3.898  1.00  0.00           O  
ATOM    422  CB  TYR A  26       0.794   9.674  -4.853  1.00  0.00           C  
ATOM    423  CG  TYR A  26       0.614  10.565  -3.666  1.00  0.00           C  
ATOM    424  CD1 TYR A  26       1.645  10.698  -2.785  1.00  0.00           C  
ATOM    425  CD2 TYR A  26      -0.553  11.287  -3.473  1.00  0.00           C  
ATOM    426  CE1 TYR A  26       1.548  11.510  -1.713  1.00  0.00           C  
ATOM    427  CE2 TYR A  26      -0.646  12.120  -2.384  1.00  0.00           C  
ATOM    428  CZ  TYR A  26       0.408  12.222  -1.507  1.00  0.00           C  
ATOM    429  OH  TYR A  26       0.312  13.022  -0.420  1.00  0.00           O  
ATOM    430  H   TYR A  26       1.289   7.953  -6.595  1.00  0.00           H  
ATOM    431  HA  TYR A  26       1.948   8.135  -3.966  1.00  0.00           H  
ATOM    432 1HB  TYR A  26       1.672  10.031  -5.403  1.00  0.00           H  
ATOM    433 2HB  TYR A  26      -0.072   9.780  -5.496  1.00  0.00           H  
ATOM    434  HD1 TYR A  26       2.541  10.143  -2.941  1.00  0.00           H  
ATOM    435  HD2 TYR A  26      -1.387  11.201  -4.175  1.00  0.00           H  
ATOM    436  HE1 TYR A  26       2.381  11.592  -1.021  1.00  0.00           H  
ATOM    437  HE2 TYR A  26      -1.555  12.698  -2.206  1.00  0.00           H  
ATOM    438  HH  TYR A  26      -0.423  12.689   0.117  1.00  0.00           H  
ATOM    439  N   ILE A  27       0.381   7.650  -2.292  1.00  0.00           N  
ATOM    440  CA  ILE A  27      -0.259   7.189  -1.061  1.00  0.00           C  
ATOM    441  C   ILE A  27      -1.359   8.063  -0.428  1.00  0.00           C  
ATOM    442  O   ILE A  27      -1.884   7.710   0.625  1.00  0.00           O  
ATOM    443  CB  ILE A  27       0.855   7.003  -0.033  1.00  0.00           C  
ATOM    444  CG1 ILE A  27       0.381   6.191   1.173  1.00  0.00           C  
ATOM    445  CG2 ILE A  27       1.358   8.339   0.356  1.00  0.00           C  
ATOM    446  CD1 ILE A  27       0.021   4.763   0.861  1.00  0.00           C  
ATOM    447  H   ILE A  27       1.335   7.953  -2.185  1.00  0.00           H  
ATOM    448  HA  ILE A  27      -0.702   6.215  -1.283  1.00  0.00           H  
ATOM    449  HB  ILE A  27       1.661   6.458  -0.476  1.00  0.00           H  
ATOM    450 1HG1 ILE A  27       1.165   6.186   1.928  1.00  0.00           H  
ATOM    451 2HG1 ILE A  27      -0.494   6.686   1.594  1.00  0.00           H  
ATOM    452 1HG2 ILE A  27       2.173   8.226   1.056  1.00  0.00           H  
ATOM    453 2HG2 ILE A  27       1.707   8.855  -0.522  1.00  0.00           H  
ATOM    454 3HG2 ILE A  27       0.546   8.908   0.806  1.00  0.00           H  
ATOM    455 1HD1 ILE A  27      -0.314   4.277   1.780  1.00  0.00           H  
ATOM    456 2HD1 ILE A  27      -0.784   4.742   0.126  1.00  0.00           H  
ATOM    457 3HD1 ILE A  27       0.891   4.234   0.464  1.00  0.00           H  
ATOM    458  N   ALA A  28      -1.687   9.197  -1.033  1.00  0.00           N  
ATOM    459  CA  ALA A  28      -2.694  10.132  -0.503  1.00  0.00           C  
ATOM    460  C   ALA A  28      -2.279  10.742   0.849  1.00  0.00           C  
ATOM    461  O   ALA A  28      -1.255  11.425   0.938  1.00  0.00           O  
ATOM    462  CB  ALA A  28      -4.051   9.443  -0.383  1.00  0.00           C  
ATOM    463  H   ALA A  28      -1.225   9.418  -1.903  1.00  0.00           H  
ATOM    464  HA  ALA A  28      -2.812  10.940  -1.216  1.00  0.00           H  
ATOM    465 1HB  ALA A  28      -4.797  10.163  -0.044  1.00  0.00           H  
ATOM    466 2HB  ALA A  28      -4.343   9.064  -1.364  1.00  0.00           H  
ATOM    467 3HB  ALA A  28      -4.020   8.618   0.317  1.00  0.00           H  
ATOM    468  N   GLN A  29      -3.087  10.605   1.892  1.00  0.00           N  
ATOM    469  CA  GLN A  29      -2.709  11.255   3.146  1.00  0.00           C  
ATOM    470  C   GLN A  29      -1.655  10.502   3.938  1.00  0.00           C  
ATOM    471  O   GLN A  29      -1.787   9.299   4.187  1.00  0.00           O  
ATOM    472  CB  GLN A  29      -3.936  11.502   4.033  1.00  0.00           C  
ATOM    473  CG  GLN A  29      -3.617  12.289   5.312  1.00  0.00           C  
ATOM    474  CD  GLN A  29      -4.854  12.650   6.139  1.00  0.00           C  
ATOM    475  OE1 GLN A  29      -5.905  13.000   5.583  1.00  0.00           O  
ATOM    476  NE2 GLN A  29      -4.737  12.571   7.468  1.00  0.00           N  
ATOM    477  H   GLN A  29      -3.928  10.044   1.838  1.00  0.00           H  
ATOM    478  HA  GLN A  29      -2.282  12.229   2.897  1.00  0.00           H  
ATOM    479 1HB  GLN A  29      -4.692  12.054   3.475  1.00  0.00           H  
ATOM    480 2HB  GLN A  29      -4.370  10.548   4.330  1.00  0.00           H  
ATOM    481 1HG  GLN A  29      -2.961  11.685   5.946  1.00  0.00           H  
ATOM    482 2HG  GLN A  29      -3.113  13.211   5.033  1.00  0.00           H  
ATOM    483 1HE2 GLN A  29      -5.508  12.799   8.058  1.00  0.00           H  
ATOM    484 2HE2 GLN A  29      -3.846  12.268   7.905  1.00  0.00           H  
ATOM    485  N   VAL A  30      -0.621  11.223   4.367  1.00  0.00           N  
ATOM    486  CA  VAL A  30       0.423  10.667   5.207  1.00  0.00           C  
ATOM    487  C   VAL A  30       0.524  11.510   6.448  1.00  0.00           C  
ATOM    488  O   VAL A  30       0.694  12.732   6.353  1.00  0.00           O  
ATOM    489  CB  VAL A  30       1.781  10.651   4.490  1.00  0.00           C  
ATOM    490  CG1 VAL A  30       2.868  10.046   5.377  1.00  0.00           C  
ATOM    491  CG2 VAL A  30       1.662   9.896   3.226  1.00  0.00           C  
ATOM    492  H   VAL A  30      -0.562  12.201   4.105  1.00  0.00           H  
ATOM    493  HA  VAL A  30       0.136   9.662   5.496  1.00  0.00           H  
ATOM    494  HB  VAL A  30       2.073  11.681   4.286  1.00  0.00           H  
ATOM    495 1HG1 VAL A  30       3.820  10.080   4.852  1.00  0.00           H  
ATOM    496 2HG1 VAL A  30       2.947  10.595   6.305  1.00  0.00           H  
ATOM    497 3HG1 VAL A  30       2.627   9.019   5.603  1.00  0.00           H  
ATOM    498 1HG2 VAL A  30       2.616   9.897   2.711  1.00  0.00           H  
ATOM    499 2HG2 VAL A  30       1.368   8.869   3.445  1.00  0.00           H  
ATOM    500 3HG2 VAL A  30       0.907  10.366   2.595  1.00  0.00           H  
ATOM    501  N   ASP A  31       0.416  10.908   7.609  1.00  0.00           N  
ATOM    502  CA  ASP A  31       0.485  11.674   8.833  1.00  0.00           C  
ATOM    503  C   ASP A  31       1.908  11.966   9.269  1.00  0.00           C  
ATOM    504  O   ASP A  31       2.735  11.048   9.374  1.00  0.00           O  
ATOM    505  CB  ASP A  31      -0.307  11.001   9.938  1.00  0.00           C  
ATOM    506  CG  ASP A  31      -1.823  11.057   9.672  1.00  0.00           C  
ATOM    507  OD1 ASP A  31      -2.227  11.786   8.777  1.00  0.00           O  
ATOM    508  OD2 ASP A  31      -2.555  10.388  10.348  1.00  0.00           O  
ATOM    509  H   ASP A  31       0.284   9.900   7.645  1.00  0.00           H  
ATOM    510  HA  ASP A  31       0.008  12.644   8.643  1.00  0.00           H  
ATOM    511 1HB  ASP A  31      -0.004   9.962  10.002  1.00  0.00           H  
ATOM    512 2HB  ASP A  31      -0.081  11.472  10.898  1.00  0.00           H  
ATOM    513  N   VAL A  32       2.201  13.233   9.489  1.00  0.00           N  
ATOM    514  CA  VAL A  32       3.503  13.682   9.936  1.00  0.00           C  
ATOM    515  C   VAL A  32       3.871  13.090  11.271  1.00  0.00           C  
ATOM    516  O   VAL A  32       3.037  13.001  12.173  1.00  0.00           O  
ATOM    517  CB  VAL A  32       3.571  15.211  10.018  1.00  0.00           C  
ATOM    518  CG1 VAL A  32       2.648  15.698  11.098  1.00  0.00           C  
ATOM    519  CG2 VAL A  32       5.004  15.667  10.307  1.00  0.00           C  
ATOM    520  H   VAL A  32       1.470  13.924   9.342  1.00  0.00           H  
ATOM    521  HA  VAL A  32       4.245  13.347   9.225  1.00  0.00           H  
ATOM    522  HB  VAL A  32       3.237  15.630   9.065  1.00  0.00           H  
ATOM    523 1HG1 VAL A  32       2.685  16.786  11.145  1.00  0.00           H  
ATOM    524 2HG1 VAL A  32       1.635  15.373  10.875  1.00  0.00           H  
ATOM    525 3HG1 VAL A  32       2.967  15.282  12.055  1.00  0.00           H  
ATOM    526 1HG2 VAL A  32       5.031  16.748  10.348  1.00  0.00           H  
ATOM    527 2HG2 VAL A  32       5.344  15.279  11.259  1.00  0.00           H  
ATOM    528 3HG2 VAL A  32       5.661  15.319   9.527  1.00  0.00           H  
ATOM    529  N   VAL A  33       5.124  12.718  11.378  1.00  0.00           N  
ATOM    530  CA  VAL A  33       5.696  12.167  12.581  1.00  0.00           C  
ATOM    531  C   VAL A  33       6.950  12.946  12.942  1.00  0.00           C  
ATOM    532  O   VAL A  33       7.704  13.371  12.069  1.00  0.00           O  
ATOM    533  CB  VAL A  33       5.955  10.677  12.374  1.00  0.00           C  
ATOM    534  CG1 VAL A  33       6.859  10.475  11.198  1.00  0.00           C  
ATOM    535  CG2 VAL A  33       6.569  10.065  13.625  1.00  0.00           C  
ATOM    536  H   VAL A  33       5.720  12.823  10.573  1.00  0.00           H  
ATOM    537  HA  VAL A  33       4.971  12.266  13.392  1.00  0.00           H  
ATOM    538  HB  VAL A  33       5.010  10.190  12.155  1.00  0.00           H  
ATOM    539 1HG1 VAL A  33       6.998   9.418  11.048  1.00  0.00           H  
ATOM    540 2HG1 VAL A  33       6.382  10.903  10.322  1.00  0.00           H  
ATOM    541 3HG1 VAL A  33       7.822  10.962  11.375  1.00  0.00           H  
ATOM    542 1HG2 VAL A  33       6.710   9.016  13.450  1.00  0.00           H  
ATOM    543 2HG2 VAL A  33       7.506  10.526  13.849  1.00  0.00           H  
ATOM    544 3HG2 VAL A  33       5.908  10.204  14.465  1.00  0.00           H  
ATOM    545  N   ASN A  34       7.130  13.170  14.237  1.00  0.00           N  
ATOM    546  CA  ASN A  34       8.265  13.910  14.757  1.00  0.00           C  
ATOM    547  C   ASN A  34       8.935  13.154  15.894  1.00  0.00           C  
ATOM    548  O   ASN A  34       8.781  13.499  17.066  1.00  0.00           O  
ATOM    549  CB  ASN A  34       7.825  15.276  15.262  1.00  0.00           C  
ATOM    550  CG  ASN A  34       7.233  16.214  14.194  1.00  0.00           C  
ATOM    551  OD1 ASN A  34       7.961  16.839  13.415  1.00  0.00           O  
ATOM    552  ND2 ASN A  34       5.925  16.332  14.176  1.00  0.00           N  
ATOM    553  H   ASN A  34       6.457  12.792  14.886  1.00  0.00           H  
ATOM    554  HA  ASN A  34       9.006  14.029  13.965  1.00  0.00           H  
ATOM    555 1HB  ASN A  34       7.078  15.129  16.042  1.00  0.00           H  
ATOM    556 2HB  ASN A  34       8.677  15.771  15.733  1.00  0.00           H  
ATOM    557 1HD2 ASN A  34       5.486  16.960  13.532  1.00  0.00           H  
ATOM    558 2HD2 ASN A  34       5.364  15.817  14.826  1.00  0.00           H  
ATOM    559  N   PHE A  35       9.667  12.105  15.558  1.00  0.00           N  
ATOM    560  CA  PHE A  35      10.344  11.318  16.576  1.00  0.00           C  
ATOM    561  C   PHE A  35      11.538  12.100  17.104  1.00  0.00           C  
ATOM    562  O   PHE A  35      12.455  12.451  16.359  1.00  0.00           O  
ATOM    563  CB  PHE A  35      10.729   9.958  16.006  1.00  0.00           C  
ATOM    564  CG  PHE A  35      11.385   8.998  16.918  1.00  0.00           C  
ATOM    565  CD1 PHE A  35      11.016   8.880  18.243  1.00  0.00           C  
ATOM    566  CD2 PHE A  35      12.345   8.145  16.416  1.00  0.00           C  
ATOM    567  CE1 PHE A  35      11.625   7.948  19.057  1.00  0.00           C  
ATOM    568  CE2 PHE A  35      12.947   7.208  17.217  1.00  0.00           C  
ATOM    569  CZ  PHE A  35      12.593   7.114  18.543  1.00  0.00           C  
ATOM    570  H   PHE A  35       9.748  11.821  14.579  1.00  0.00           H  
ATOM    571  HA  PHE A  35       9.654  11.151  17.404  1.00  0.00           H  
ATOM    572 1HB  PHE A  35       9.847   9.485  15.596  1.00  0.00           H  
ATOM    573 2HB  PHE A  35      11.417  10.126  15.194  1.00  0.00           H  
ATOM    574  HD1 PHE A  35      10.244   9.538  18.645  1.00  0.00           H  
ATOM    575  HD2 PHE A  35      12.616   8.218  15.362  1.00  0.00           H  
ATOM    576  HE1 PHE A  35      11.339   7.870  20.107  1.00  0.00           H  
ATOM    577  HE2 PHE A  35      13.704   6.544  16.808  1.00  0.00           H  
ATOM    578  HZ  PHE A  35      13.070   6.375  19.183  1.00  0.00           H  
ATOM    579  N   ASN A  36      11.494  12.419  18.391  1.00  0.00           N  
ATOM    580  CA  ASN A  36      12.525  13.229  19.016  1.00  0.00           C  
ATOM    581  C   ASN A  36      13.698  12.374  19.460  1.00  0.00           C  
ATOM    582  O   ASN A  36      13.614  11.612  20.425  1.00  0.00           O  
ATOM    583  CB  ASN A  36      11.938  14.010  20.173  1.00  0.00           C  
ATOM    584  CG  ASN A  36      10.922  15.035  19.713  1.00  0.00           C  
ATOM    585  OD1 ASN A  36      11.186  15.829  18.801  1.00  0.00           O  
ATOM    586  ND2 ASN A  36       9.763  15.023  20.324  1.00  0.00           N  
ATOM    587  H   ASN A  36      10.710  12.103  18.943  1.00  0.00           H  
ATOM    588  HA  ASN A  36      12.904  13.940  18.280  1.00  0.00           H  
ATOM    589 1HB  ASN A  36      11.456  13.321  20.864  1.00  0.00           H  
ATOM    590 2HB  ASN A  36      12.737  14.518  20.713  1.00  0.00           H  
ATOM    591 1HD2 ASN A  36       9.051  15.673  20.057  1.00  0.00           H  
ATOM    592 2HD2 ASN A  36       9.587  14.363  21.054  1.00  0.00           H  
ATOM    593  N   LEU A  37      14.815  12.514  18.763  1.00  0.00           N  
ATOM    594  CA  LEU A  37      15.980  11.669  18.999  1.00  0.00           C  
ATOM    595  C   LEU A  37      16.870  12.203  20.120  1.00  0.00           C  
ATOM    596  O   LEU A  37      17.991  12.662  19.872  1.00  0.00           O  
ATOM    597  CB  LEU A  37      16.792  11.570  17.709  1.00  0.00           C  
ATOM    598  CG  LEU A  37      16.028  11.023  16.491  1.00  0.00           C  
ATOM    599  CD1 LEU A  37      16.961  11.025  15.284  1.00  0.00           C  
ATOM    600  CD2 LEU A  37      15.502   9.644  16.799  1.00  0.00           C  
ATOM    601  H   LEU A  37      14.833  13.185  18.004  1.00  0.00           H  
ATOM    602  HA  LEU A  37      15.634  10.672  19.282  1.00  0.00           H  
ATOM    603 1HB  LEU A  37      17.157  12.564  17.455  1.00  0.00           H  
ATOM    604 2HB  LEU A  37      17.650  10.923  17.886  1.00  0.00           H  
ATOM    605  HG  LEU A  37      15.177  11.676  16.265  1.00  0.00           H  
ATOM    606 1HD1 LEU A  37      16.442  10.656  14.413  1.00  0.00           H  
ATOM    607 2HD1 LEU A  37      17.303  12.042  15.094  1.00  0.00           H  
ATOM    608 3HD1 LEU A  37      17.818  10.386  15.489  1.00  0.00           H  
ATOM    609 1HD2 LEU A  37      14.958   9.270  15.937  1.00  0.00           H  
ATOM    610 2HD2 LEU A  37      16.331   8.976  17.025  1.00  0.00           H  
ATOM    611 3HD2 LEU A  37      14.831   9.695  17.661  1.00  0.00           H  
ATOM    612  N   THR A  38      16.350  12.151  21.339  1.00  0.00           N  
ATOM    613  CA  THR A  38      17.048  12.667  22.514  1.00  0.00           C  
ATOM    614  C   THR A  38      16.973  11.685  23.677  1.00  0.00           C  
ATOM    615  O   THR A  38      17.474  10.565  23.581  1.00  0.00           O  
ATOM    616  OXT THR A  38      16.543  12.063  24.767  1.00  0.00           O  
ATOM    617  CB  THR A  38      16.477  14.036  22.935  1.00  0.00           C  
ATOM    618  OG1 THR A  38      16.602  14.957  21.840  1.00  0.00           O  
ATOM    619  CG2 THR A  38      17.242  14.588  24.139  1.00  0.00           C  
ATOM    620  H   THR A  38      15.410  11.756  21.412  1.00  0.00           H  
ATOM    621  HA  THR A  38      18.100  12.801  22.262  1.00  0.00           H  
ATOM    622  HB  THR A  38      15.422  13.928  23.193  1.00  0.00           H  
ATOM    623  HG1 THR A  38      17.530  15.022  21.580  1.00  0.00           H  
ATOM    624 1HG2 THR A  38      16.831  15.558  24.420  1.00  0.00           H  
ATOM    625 2HG2 THR A  38      17.151  13.902  24.978  1.00  0.00           H  
ATOM    626 3HG2 THR A  38      18.294  14.702  23.877  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model_0_0.05_1_TrRosetta.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro cart_bonded total
weights 1 0.55 1 0.005 1 1 1 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 0.5 NA
pose -175.811 17.5039 94.0841 0.71828 6.20391 -8.36912 -31.8592 -14.242 -1.20498 -0.92649 -1.84756 0 1.33453 42.7025 -4.40465 0.48103 30.3582 1.66933 20.3772 -23.232
MET:NtermProteinFull_1 -2.28881 0.13405 0.84168 0.00791 0.17994 -0.40648 0.76584 0 0 0 0 0 0.11626 2.40687 0 0 1.65735 0 0.07347 3.48807
GLY_2 -1.35414 0.1026 0.78073 6e-05 0 -0.09978 -0.00819 0 0 0 0 0 -0.05044 0 0.27309 0 0.79816 -0.03336 0.29697 0.70571
TYR_3 -2.80351 0.15959 1.92001 0.02447 0.13807 -0.46196 0.49534 0 0 0 0 0 -0.03924 1.76335 0.01469 0.0004 0.58223 -0.18691 0.32288 1.92942
ILE_4 -4.7734 0.43487 0.64458 0.02401 0.07816 -0.2133 -0.17469 0 0 0 0 0 -0.02258 0.21641 -0.70772 0 2.30374 -0.34645 0.31614 -2.22023
ASN_5 -4.28984 0.26039 2.63177 0.01194 0.65257 -0.3184 -0.7295 0 0 0 0 0 -0.03297 1.54868 -0.59661 0 -1.34026 -0.22375 0.60512 -1.82085
VAL_6 -4.5216 0.59091 1.02067 0.04689 0.05861 -0.12831 -0.42164 0 0 0 0 0 0.09276 0.55486 0.18081 0 2.64269 -0.17413 0.76316 0.70567
PHE_7 -3.27631 0.28544 0.6831 0.02595 0.33604 -0.21128 -0.05082 0 0 0 0 0 -0.02577 1.50415 -0.16493 0 1.21829 -0.28299 1.05641 1.09726
ALA_8 -3.66322 0.31645 1.11798 0.00515 0 -0.38902 -0.15312 0 0 0 0 0 -0.0006 0 0.34609 0 1.32468 0.28088 1.28976 0.47503
PHE_9 -6.65031 1.46578 2.31772 0.02502 0.23833 -0.1812 -0.79672 0 0 0 0 0 0.15794 1.39878 -0.28003 0 1.21829 0.44346 1.51092 0.86798
PRO_10 -5.85227 0.71727 2.95778 0.00328 0.07558 -0.08054 -1.22716 0 0 0 0 0 -0.04142 0.13965 -1.11807 0 -1.64321 -0.31508 1.11836 -5.26583
PHE_11 -5.48834 0.41451 3.68218 0.02622 0.40729 -0.03553 -1.73799 0 0 0 0 0 -0.01375 1.46278 -0.22845 0 1.21829 -0.34081 0.37492 -0.25868
THR_12 -4.22117 0.30874 2.92193 0.01733 0.06736 -0.30716 -0.7939 0 0 0 0 0 -0.03367 0.03955 0.08617 0 1.15175 0.01102 0.22985 -0.5222
ILE_13 -7.05803 0.67867 3.33721 0.0475 0.11983 -0.27387 -1.06006 0 0 0 0 0 0.21296 1.17761 -0.33668 0 2.30374 -0.03325 0.27137 -0.613
TYR_14 -9.68465 0.98838 4.31941 0.02511 0.28513 -0.29228 -1.99507 0 0 0 0 0 -0.01309 2.4276 -0.42279 0.00379 0.58223 -0.01177 0.47864 -3.30936
SER_15 -5.32879 0.3334 4.98414 0.00152 0.02359 -0.23187 -2.93817 0 0 0 0 0 -0.01609 0.4221 0.30299 0 -0.28969 0.0333 0.38694 -2.31664
LEU_16 -6.20744 0.44113 4.31723 0.0202 0.076 -0.28646 -2.09063 0 0 0 0 0 -0.03388 0.3081 -0.26083 0 1.66147 -0.11505 0.22344 -1.94672
LEU_17 -5.74556 0.35727 4.07114 0.01889 0.07275 -0.23577 -2.12998 0 0 0 0 0 0.00244 0.19507 -0.2917 0 1.66147 -0.25013 0.22097 -2.05315
LEU_18 -6.93606 0.43739 4.22656 0.0228 0.17714 -0.22371 -2.1878 0 0 0 0 0 0.00594 0.60528 -0.22882 0 1.66147 -0.19533 0.24499 -2.39015
CYS_19 -5.18845 0.35413 4.62017 0.00229 0.01162 -0.24529 -2.38562 0 0 0 0 0 -0.00207 0.1338 0.25831 0 3.25479 0.05462 0.24868 1.11698
ARG_20 -5.53666 0.34796 5.06713 0.01115 0.20521 -0.31292 -2.21424 0 0 0 0 0 0.10708 1.64923 -0.09174 0 -0.09474 -0.0749 0.30844 -0.629
MET_21 -9.00107 0.891 4.47721 0.03145 0.13248 -0.26053 -0.66978 0 0 0 0 0 0.10538 0.90223 -0.12492 0 1.65735 -0.3006 0.56291 -1.5969
ASN_22 -5.02863 0.41169 4.36326 0.00403 0.22875 -0.46508 -0.79454 0 0 0 0 0 0.05909 1.03913 0.29231 0 -1.34026 -0.10359 0.50087 -0.83298
SER_23 -2.28043 0.23681 2.68006 0.00149 0.02446 -0.19234 -1.10383 0 0 0 0 0 -0.03811 0.4224 0.32643 0 -0.28969 0.11963 0.25399 0.16088
ARG_24 -5.21281 0.32791 3.85117 0.03109 0.41719 -0.1825 -0.20592 0 0 0 0 0 0.32061 1.89497 0.19802 0 -0.09474 0.33552 0.5904 2.27089
ASN_25 -2.01582 0.17558 1.69489 0.00744 0.30919 -0.1349 0.25944 0 0 0 0 0 0.66389 1.82866 -0.84926 0 -1.34026 0.84003 0.74067 2.17955
TYR_26 -6.98893 0.98566 2.78129 0.02579 0.09496 0.1299 -0.61692 0 0 -0.46324 0 0 -0.00734 1.98168 0.07828 0.47683 0.58223 0.4883 1.55241 1.1009
ILE_27 -5.40819 0.8341 0.37564 0.07242 0.24301 -0.14784 0.18481 0 0 0 0 0 0.02454 2.02656 0.81808 0 2.30374 0.06566 1.88138 3.2739
ALA_28 -3.03329 0.60899 1.86663 0.00102 0 0.01145 -1.00434 0 0 -0.46324 0 0 -0.06387 0 0.60097 0 1.32468 1.22875 0.89646 1.9742
GLN_29 -2.30109 0.16713 2.01558 0.00799 0.17649 0.001 -1.29875 0 0 0 -0.92378 0 0.05006 2.65985 0.03603 0 -1.45095 0.93712 0.4383 0.51498
VAL_30 -4.96947 0.92902 -0.03584 0.01663 0.04389 -0.30052 0.00934 0 0 0 0 0 -0.06565 0.10183 -0.73836 0 2.64269 -0.27961 0.34074 -2.30531
ASP_31 -3.09252 0.10498 2.32513 0.00492 0.28682 0.01012 -1.8559 0 0 0 -0.92378 0 -0.01839 2.47271 -0.11446 0 -2.14574 -0.20642 0.34874 -2.80379
VAL_32 -3.92529 0.57364 0.55242 0.02698 0.06886 -0.34893 -0.07596 0 0 0 0 0 -0.04794 0.89873 0.07326 0 2.64269 -0.26137 0.29315 0.47024
VAL_33 -6.92238 1.20864 2.02372 0.02125 0.06669 -0.19696 0.18161 0 0 0 0 0 -0.03098 1.32301 -0.66151 0 2.64269 -0.35687 0.34314 -0.35797
ASN_34 -3.21042 0.12638 2.16525 0.00576 0.31253 -0.43472 -0.05072 0 0 0 0 0 0.09408 1.43024 -0.57909 0 -1.34026 0.37423 0.32137 -0.78538
PHE_35 -6.01395 0.41881 2.40795 0.02706 0.0734 -0.37571 -1.05903 0 0 0 0 0 -0.05514 2.92545 0.06404 0 1.21829 0.49065 0.36227 0.4841
ASN_36 -2.29727 0.09369 2.09994 0.00514 0.27466 -0.26186 -0.38825 0 0 0 0 0 -0.0381 2.56203 -0.51743 0 -1.34026 -0.09394 0.30335 0.4017
LEU_37 -2.40341 0.19602 0.6865 0.02112 0.10627 -0.18317 -0.41364 0 0 0 0 0 0.01261 0.20763 -0.04081 0 1.66147 0.03192 0.14942 0.03194
THR:CtermProteinFull_38 -0.83736 0.08494 1.29015 0.03901 0.14104 -0.10139 -1.12274 0 0 0 0 0 0 0.07156 0 0 1.15175 0.12055 0.15618 0.99368
#END_POSE_ENERGIES_TABLE model_0_0.05_1_TrRosetta.pdb

ENDMDL

REMARK ID 15726 DOMAINID 15584 MODEL 2 SSGCID - BewuA.20421.a ORF10 TrRosetta
MODEL     2
HEADER                                            09-FEB-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 09-FEB-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.05+release.80fcaed31d8                                 
ATOM      1  N   MET A   1       0.045   0.598   2.944  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.034   1.545   2.438  1.00  0.00           C  
ATOM      3  C   MET A   1       1.153   1.418   0.921  1.00  0.00           C  
ATOM      4  O   MET A   1       0.564   2.207   0.185  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.385   1.328   3.114  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.462   2.308   2.680  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.085   1.884   3.323  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.426   0.339   2.452  1.00  0.00           C  
ATOM      9 1H   MET A   1       0.012   0.648   3.952  1.00  0.00           H  
ATOM     10 2H   MET A   1      -0.861   0.834   2.566  1.00  0.00           H  
ATOM     11 3H   MET A   1       0.291  -0.338   2.660  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.692   2.556   2.653  1.00  0.00           H  
ATOM     13 1HB  MET A   1       2.263   1.436   4.190  1.00  0.00           H  
ATOM     14 2HB  MET A   1       2.742   0.319   2.934  1.00  0.00           H  
ATOM     15 1HG  MET A   1       3.508   2.388   1.624  1.00  0.00           H  
ATOM     16 2HG  MET A   1       3.198   3.295   3.063  1.00  0.00           H  
ATOM     17 1HE  MET A   1       6.401  -0.036   2.757  1.00  0.00           H  
ATOM     18 2HE  MET A   1       4.663  -0.397   2.706  1.00  0.00           H  
ATOM     19 3HE  MET A   1       5.426   0.497   1.382  1.00  0.00           H  
ATOM     20  N   GLY A   2       1.918   0.425   0.444  1.00  0.00           N  
ATOM     21  CA  GLY A   2       2.077   0.220  -0.997  1.00  0.00           C  
ATOM     22  C   GLY A   2       3.164   1.075  -1.665  1.00  0.00           C  
ATOM     23  O   GLY A   2       3.179   1.229  -2.881  1.00  0.00           O  
ATOM     24  H   GLY A   2       2.399  -0.205   1.067  1.00  0.00           H  
ATOM     25 1HA  GLY A   2       2.300  -0.833  -1.174  1.00  0.00           H  
ATOM     26 2HA  GLY A   2       1.127   0.414  -1.492  1.00  0.00           H  
ATOM     27  N   TYR A   3       4.055   1.649  -0.865  1.00  0.00           N  
ATOM     28  CA  TYR A   3       5.122   2.486  -1.402  1.00  0.00           C  
ATOM     29  C   TYR A   3       6.003   1.708  -2.363  1.00  0.00           C  
ATOM     30  O   TYR A   3       6.414   0.585  -2.079  1.00  0.00           O  
ATOM     31  CB  TYR A   3       6.014   3.049  -0.291  1.00  0.00           C  
ATOM     32  CG  TYR A   3       7.169   3.873  -0.832  1.00  0.00           C  
ATOM     33  CD1 TYR A   3       6.958   5.170  -1.266  1.00  0.00           C  
ATOM     34  CD2 TYR A   3       8.445   3.310  -0.914  1.00  0.00           C  
ATOM     35  CE1 TYR A   3       8.011   5.909  -1.772  1.00  0.00           C  
ATOM     36  CE2 TYR A   3       9.496   4.049  -1.422  1.00  0.00           C  
ATOM     37  CZ  TYR A   3       9.283   5.345  -1.847  1.00  0.00           C  
ATOM     38  OH  TYR A   3      10.329   6.092  -2.348  1.00  0.00           O  
ATOM     39  H   TYR A   3       3.993   1.494   0.122  1.00  0.00           H  
ATOM     40  HA  TYR A   3       4.676   3.311  -1.946  1.00  0.00           H  
ATOM     41 1HB  TYR A   3       5.424   3.675   0.379  1.00  0.00           H  
ATOM     42 2HB  TYR A   3       6.429   2.243   0.289  1.00  0.00           H  
ATOM     43  HD1 TYR A   3       5.965   5.607  -1.208  1.00  0.00           H  
ATOM     44  HD2 TYR A   3       8.613   2.282  -0.580  1.00  0.00           H  
ATOM     45  HE1 TYR A   3       7.846   6.931  -2.110  1.00  0.00           H  
ATOM     46  HE2 TYR A   3      10.488   3.611  -1.485  1.00  0.00           H  
ATOM     47  HH  TYR A   3      10.022   6.984  -2.536  1.00  0.00           H  
ATOM     48  N   ILE A   4       6.301   2.335  -3.500  1.00  0.00           N  
ATOM     49  CA  ILE A   4       7.189   1.752  -4.493  1.00  0.00           C  
ATOM     50  C   ILE A   4       8.458   2.559  -4.683  1.00  0.00           C  
ATOM     51  O   ILE A   4       8.418   3.761  -4.959  1.00  0.00           O  
ATOM     52  CB  ILE A   4       6.501   1.598  -5.853  1.00  0.00           C  
ATOM     53  CG1 ILE A   4       5.323   0.626  -5.759  1.00  0.00           C  
ATOM     54  CG2 ILE A   4       7.494   1.151  -6.865  1.00  0.00           C  
ATOM     55  CD1 ILE A   4       4.482   0.572  -7.010  1.00  0.00           C  
ATOM     56  H   ILE A   4       5.904   3.246  -3.670  1.00  0.00           H  
ATOM     57  HA  ILE A   4       7.478   0.757  -4.156  1.00  0.00           H  
ATOM     58  HB  ILE A   4       6.095   2.565  -6.161  1.00  0.00           H  
ATOM     59 1HG1 ILE A   4       5.709  -0.375  -5.556  1.00  0.00           H  
ATOM     60 2HG1 ILE A   4       4.678   0.920  -4.929  1.00  0.00           H  
ATOM     61 1HG2 ILE A   4       6.984   1.078  -7.800  1.00  0.00           H  
ATOM     62 2HG2 ILE A   4       8.301   1.874  -6.948  1.00  0.00           H  
ATOM     63 3HG2 ILE A   4       7.904   0.182  -6.577  1.00  0.00           H  
ATOM     64 1HD1 ILE A   4       3.668  -0.140  -6.871  1.00  0.00           H  
ATOM     65 2HD1 ILE A   4       4.068   1.560  -7.214  1.00  0.00           H  
ATOM     66 3HD1 ILE A   4       5.097   0.256  -7.856  1.00  0.00           H  
ATOM     67  N   ASN A   5       9.583   1.882  -4.532  1.00  0.00           N  
ATOM     68  CA  ASN A   5      10.896   2.469  -4.714  1.00  0.00           C  
ATOM     69  C   ASN A   5      11.285   2.361  -6.183  1.00  0.00           C  
ATOM     70  O   ASN A   5      11.256   1.269  -6.745  1.00  0.00           O  
ATOM     71  CB  ASN A   5      11.915   1.813  -3.799  1.00  0.00           C  
ATOM     72  CG  ASN A   5      13.279   2.483  -3.841  1.00  0.00           C  
ATOM     73  OD1 ASN A   5      13.866   2.678  -4.910  1.00  0.00           O  
ATOM     74  ND2 ASN A   5      13.790   2.849  -2.681  1.00  0.00           N  
ATOM     75  H   ASN A   5       9.533   0.894  -4.304  1.00  0.00           H  
ATOM     76  HA  ASN A   5      10.841   3.534  -4.464  1.00  0.00           H  
ATOM     77 1HB  ASN A   5      11.541   1.813  -2.776  1.00  0.00           H  
ATOM     78 2HB  ASN A   5      12.033   0.765  -4.101  1.00  0.00           H  
ATOM     79 1HD2 ASN A   5      14.684   3.302  -2.647  1.00  0.00           H  
ATOM     80 2HD2 ASN A   5      13.289   2.686  -1.836  1.00  0.00           H  
ATOM     81  N   VAL A   6      11.542   3.482  -6.830  1.00  0.00           N  
ATOM     82  CA  VAL A   6      11.921   3.435  -8.234  1.00  0.00           C  
ATOM     83  C   VAL A   6      13.446   3.594  -8.336  1.00  0.00           C  
ATOM     84  O   VAL A   6      14.021   4.516  -7.754  1.00  0.00           O  
ATOM     85  CB  VAL A   6      11.211   4.536  -9.025  1.00  0.00           C  
ATOM     86  CG1 VAL A   6      11.650   4.472 -10.493  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       9.688   4.381  -8.882  1.00  0.00           C  
ATOM     88  H   VAL A   6      11.515   4.366  -6.343  1.00  0.00           H  
ATOM     89  HA  VAL A   6      11.635   2.468  -8.657  1.00  0.00           H  
ATOM     90  HB  VAL A   6      11.517   5.506  -8.636  1.00  0.00           H  
ATOM     91 1HG1 VAL A   6      11.166   5.270 -11.049  1.00  0.00           H  
ATOM     92 2HG1 VAL A   6      12.728   4.591 -10.557  1.00  0.00           H  
ATOM     93 3HG1 VAL A   6      11.370   3.509 -10.924  1.00  0.00           H  
ATOM     94 1HG2 VAL A   6       9.197   5.178  -9.436  1.00  0.00           H  
ATOM     95 2HG2 VAL A   6       9.370   3.435  -9.275  1.00  0.00           H  
ATOM     96 3HG2 VAL A   6       9.409   4.445  -7.829  1.00  0.00           H  
ATOM     97  N   PHE A   7      14.091   2.672  -9.046  1.00  0.00           N  
ATOM     98  CA  PHE A   7      15.547   2.663  -9.205  1.00  0.00           C  
ATOM     99  C   PHE A   7      15.926   2.010 -10.538  1.00  0.00           C  
ATOM    100  O   PHE A   7      15.378   0.987 -10.925  1.00  0.00           O  
ATOM    101  CB  PHE A   7      16.225   1.912  -8.064  1.00  0.00           C  
ATOM    102  CG  PHE A   7      17.745   2.024  -8.097  1.00  0.00           C  
ATOM    103  CD1 PHE A   7      18.386   3.075  -7.455  1.00  0.00           C  
ATOM    104  CD2 PHE A   7      18.526   1.114  -8.793  1.00  0.00           C  
ATOM    105  CE1 PHE A   7      19.764   3.190  -7.495  1.00  0.00           C  
ATOM    106  CE2 PHE A   7      19.892   1.223  -8.839  1.00  0.00           C  
ATOM    107  CZ  PHE A   7      20.516   2.261  -8.186  1.00  0.00           C  
ATOM    108  H   PHE A   7      13.529   1.968  -9.509  1.00  0.00           H  
ATOM    109  HA  PHE A   7      15.899   3.690  -9.209  1.00  0.00           H  
ATOM    110 1HB  PHE A   7      15.871   2.313  -7.108  1.00  0.00           H  
ATOM    111 2HB  PHE A   7      15.950   0.862  -8.095  1.00  0.00           H  
ATOM    112  HD1 PHE A   7      17.791   3.814  -6.909  1.00  0.00           H  
ATOM    113  HD2 PHE A   7      18.045   0.314  -9.314  1.00  0.00           H  
ATOM    114  HE1 PHE A   7      20.257   4.017  -6.983  1.00  0.00           H  
ATOM    115  HE2 PHE A   7      20.479   0.489  -9.396  1.00  0.00           H  
ATOM    116  HZ  PHE A   7      21.603   2.353  -8.219  1.00  0.00           H  
ATOM    117  N   ALA A   8      16.898   2.585 -11.238  1.00  0.00           N  
ATOM    118  CA  ALA A   8      17.224   2.077 -12.574  1.00  0.00           C  
ATOM    119  C   ALA A   8      18.000   0.755 -12.619  1.00  0.00           C  
ATOM    120  O   ALA A   8      19.153   0.707 -13.035  1.00  0.00           O  
ATOM    121  CB  ALA A   8      18.061   3.114 -13.313  1.00  0.00           C  
ATOM    122  H   ALA A   8      17.377   3.392 -10.869  1.00  0.00           H  
ATOM    123  HA  ALA A   8      16.290   1.931 -13.105  1.00  0.00           H  
ATOM    124 1HB  ALA A   8      18.263   2.754 -14.325  1.00  0.00           H  
ATOM    125 2HB  ALA A   8      17.521   4.054 -13.367  1.00  0.00           H  
ATOM    126 3HB  ALA A   8      19.003   3.260 -12.784  1.00  0.00           H  
ATOM    127  N   PHE A   9      17.336  -0.323 -12.237  1.00  0.00           N  
ATOM    128  CA  PHE A   9      17.933  -1.645 -12.338  1.00  0.00           C  
ATOM    129  C   PHE A   9      17.826  -2.102 -13.797  1.00  0.00           C  
ATOM    130  O   PHE A   9      16.818  -1.794 -14.424  1.00  0.00           O  
ATOM    131  CB  PHE A   9      17.256  -2.672 -11.419  1.00  0.00           C  
ATOM    132  CG  PHE A   9      17.616  -2.545  -9.978  1.00  0.00           C  
ATOM    133  CD1 PHE A   9      16.753  -1.991  -9.059  1.00  0.00           C  
ATOM    134  CD2 PHE A   9      18.855  -2.989  -9.541  1.00  0.00           C  
ATOM    135  CE1 PHE A   9      17.139  -1.893  -7.725  1.00  0.00           C  
ATOM    136  CE2 PHE A   9      19.225  -2.891  -8.224  1.00  0.00           C  
ATOM    137  CZ  PHE A   9      18.361  -2.341  -7.316  1.00  0.00           C  
ATOM    138  H   PHE A   9      16.393  -0.193 -11.871  1.00  0.00           H  
ATOM    139  HA  PHE A   9      18.963  -1.557 -12.014  1.00  0.00           H  
ATOM    140 1HB  PHE A   9      16.171  -2.578 -11.508  1.00  0.00           H  
ATOM    141 2HB  PHE A   9      17.518  -3.668 -11.744  1.00  0.00           H  
ATOM    142  HD1 PHE A   9      15.774  -1.628  -9.387  1.00  0.00           H  
ATOM    143  HD2 PHE A   9      19.544  -3.426 -10.259  1.00  0.00           H  
ATOM    144  HE1 PHE A   9      16.477  -1.453  -6.987  1.00  0.00           H  
ATOM    145  HE2 PHE A   9      20.199  -3.248  -7.899  1.00  0.00           H  
ATOM    146  HZ  PHE A   9      18.643  -2.254  -6.264  1.00  0.00           H  
ATOM    147  N   PRO A  10      18.754  -2.888 -14.359  1.00  0.00           N  
ATOM    148  CA  PRO A  10      18.743  -3.444 -15.733  1.00  0.00           C  
ATOM    149  C   PRO A  10      17.630  -4.426 -16.071  1.00  0.00           C  
ATOM    150  O   PRO A  10      17.914  -5.449 -16.707  1.00  0.00           O  
ATOM    151  CB  PRO A  10      20.090  -4.174 -15.793  1.00  0.00           C  
ATOM    152  CG  PRO A  10      20.957  -3.505 -14.767  1.00  0.00           C  
ATOM    153  CD  PRO A  10      20.036  -3.087 -13.666  1.00  0.00           C  
ATOM    154  HA  PRO A  10      18.724  -2.608 -16.453  1.00  0.00           H  
ATOM    155 1HB  PRO A  10      19.936  -5.247 -15.580  1.00  0.00           H  
ATOM    156 2HB  PRO A  10      20.507  -4.104 -16.810  1.00  0.00           H  
ATOM    157 1HG  PRO A  10      21.739  -4.191 -14.423  1.00  0.00           H  
ATOM    158 2HG  PRO A  10      21.467  -2.641 -15.208  1.00  0.00           H  
ATOM    159 1HD  PRO A  10      19.957  -3.827 -12.876  1.00  0.00           H  
ATOM    160 2HD  PRO A  10      20.452  -2.143 -13.325  1.00  0.00           H  
ATOM    161  N   PHE A  11      16.376  -4.134 -15.724  1.00  0.00           N  
ATOM    162  CA  PHE A  11      15.248  -5.029 -15.957  1.00  0.00           C  
ATOM    163  C   PHE A  11      15.596  -6.395 -15.398  1.00  0.00           C  
ATOM    164  O   PHE A  11      16.571  -6.499 -14.660  1.00  0.00           O  
ATOM    165  CB  PHE A  11      14.835  -5.045 -17.431  1.00  0.00           C  
ATOM    166  CG  PHE A  11      14.117  -3.771 -17.847  1.00  0.00           C  
ATOM    167  CD1 PHE A  11      14.811  -2.649 -18.259  1.00  0.00           C  
ATOM    168  CD2 PHE A  11      12.727  -3.712 -17.819  1.00  0.00           C  
ATOM    169  CE1 PHE A  11      14.125  -1.491 -18.615  1.00  0.00           C  
ATOM    170  CE2 PHE A  11      12.051  -2.561 -18.179  1.00  0.00           C  
ATOM    171  CZ  PHE A  11      12.752  -1.456 -18.568  1.00  0.00           C  
ATOM    172  H   PHE A  11      16.217  -3.245 -15.255  1.00  0.00           H  
ATOM    173  HA  PHE A  11      14.388  -4.648 -15.393  1.00  0.00           H  
ATOM    174 1HB  PHE A  11      15.721  -5.152 -18.064  1.00  0.00           H  
ATOM    175 2HB  PHE A  11      14.184  -5.887 -17.634  1.00  0.00           H  
ATOM    176  HD1 PHE A  11      15.899  -2.674 -18.286  1.00  0.00           H  
ATOM    177  HD2 PHE A  11      12.163  -4.588 -17.503  1.00  0.00           H  
ATOM    178  HE1 PHE A  11      14.678  -0.603 -18.926  1.00  0.00           H  
ATOM    179  HE2 PHE A  11      10.963  -2.529 -18.146  1.00  0.00           H  
ATOM    180  HZ  PHE A  11      12.224  -0.560 -18.841  1.00  0.00           H  
ATOM    181  N   THR A  12      14.745  -7.419 -15.615  1.00  0.00           N  
ATOM    182  CA  THR A  12      14.944  -8.788 -15.079  1.00  0.00           C  
ATOM    183  C   THR A  12      14.802  -8.858 -13.545  1.00  0.00           C  
ATOM    184  O   THR A  12      13.930  -9.544 -13.032  1.00  0.00           O  
ATOM    185  CB  THR A  12      16.302  -9.403 -15.485  1.00  0.00           C  
ATOM    186  OG1 THR A  12      16.405  -9.485 -16.920  1.00  0.00           O  
ATOM    187  CG2 THR A  12      16.401 -10.796 -14.898  1.00  0.00           C  
ATOM    188  H   THR A  12      13.947  -7.262 -16.204  1.00  0.00           H  
ATOM    189  HA  THR A  12      14.164  -9.426 -15.503  1.00  0.00           H  
ATOM    190  HB  THR A  12      17.126  -8.812 -15.100  1.00  0.00           H  
ATOM    191  HG1 THR A  12      16.612  -8.620 -17.285  1.00  0.00           H  
ATOM    192 1HG2 THR A  12      17.353 -11.239 -15.177  1.00  0.00           H  
ATOM    193 2HG2 THR A  12      16.323 -10.746 -13.810  1.00  0.00           H  
ATOM    194 3HG2 THR A  12      15.590 -11.399 -15.292  1.00  0.00           H  
ATOM    195  N   ILE A  13      15.614  -8.069 -12.848  1.00  0.00           N  
ATOM    196  CA  ILE A  13      15.646  -7.940 -11.407  1.00  0.00           C  
ATOM    197  C   ILE A  13      14.299  -7.503 -10.903  1.00  0.00           C  
ATOM    198  O   ILE A  13      13.770  -8.093  -9.968  1.00  0.00           O  
ATOM    199  CB  ILE A  13      16.676  -6.869 -11.028  1.00  0.00           C  
ATOM    200  CG1 ILE A  13      18.064  -7.376 -11.378  1.00  0.00           C  
ATOM    201  CG2 ILE A  13      16.560  -6.483  -9.533  1.00  0.00           C  
ATOM    202  CD1 ILE A  13      19.103  -6.305 -11.350  1.00  0.00           C  
ATOM    203  H   ILE A  13      16.281  -7.545 -13.381  1.00  0.00           H  
ATOM    204  HA  ILE A  13      15.911  -8.905 -10.967  1.00  0.00           H  
ATOM    205  HB  ILE A  13      16.494  -5.973 -11.642  1.00  0.00           H  
ATOM    206 1HG1 ILE A  13      18.341  -8.161 -10.673  1.00  0.00           H  
ATOM    207 2HG1 ILE A  13      18.038  -7.808 -12.387  1.00  0.00           H  
ATOM    208 1HG2 ILE A  13      17.290  -5.706  -9.297  1.00  0.00           H  
ATOM    209 2HG2 ILE A  13      15.561  -6.106  -9.325  1.00  0.00           H  
ATOM    210 3HG2 ILE A  13      16.753  -7.358  -8.915  1.00  0.00           H  
ATOM    211 1HD1 ILE A  13      20.073  -6.719 -11.617  1.00  0.00           H  
ATOM    212 2HD1 ILE A  13      18.821  -5.556 -12.066  1.00  0.00           H  
ATOM    213 3HD1 ILE A  13      19.152  -5.872 -10.354  1.00  0.00           H  
ATOM    214  N   TYR A  14      13.704  -6.494 -11.526  1.00  0.00           N  
ATOM    215  CA  TYR A  14      12.374  -6.067 -11.129  1.00  0.00           C  
ATOM    216  C   TYR A  14      11.375  -7.199 -11.214  1.00  0.00           C  
ATOM    217  O   TYR A  14      10.602  -7.423 -10.287  1.00  0.00           O  
ATOM    218  CB  TYR A  14      11.883  -4.842 -11.869  1.00  0.00           C  
ATOM    219  CG  TYR A  14      10.412  -4.575 -11.577  1.00  0.00           C  
ATOM    220  CD1 TYR A  14       9.993  -4.205 -10.303  1.00  0.00           C  
ATOM    221  CD2 TYR A  14       9.490  -4.666 -12.600  1.00  0.00           C  
ATOM    222  CE1 TYR A  14       8.674  -3.944 -10.065  1.00  0.00           C  
ATOM    223  CE2 TYR A  14       8.165  -4.395 -12.357  1.00  0.00           C  
ATOM    224  CZ  TYR A  14       7.757  -4.034 -11.095  1.00  0.00           C  
ATOM    225  OH  TYR A  14       6.432  -3.752 -10.856  1.00  0.00           O  
ATOM    226  H   TYR A  14      14.178  -6.030 -12.293  1.00  0.00           H  
ATOM    227  HA  TYR A  14      12.428  -5.787 -10.068  1.00  0.00           H  
ATOM    228 1HB  TYR A  14      12.457  -3.965 -11.574  1.00  0.00           H  
ATOM    229 2HB  TYR A  14      12.005  -4.980 -12.943  1.00  0.00           H  
ATOM    230  HD1 TYR A  14      10.710  -4.133  -9.496  1.00  0.00           H  
ATOM    231  HD2 TYR A  14       9.819  -4.949 -13.601  1.00  0.00           H  
ATOM    232  HE1 TYR A  14       8.351  -3.660  -9.079  1.00  0.00           H  
ATOM    233  HE2 TYR A  14       7.440  -4.464 -13.168  1.00  0.00           H  
ATOM    234  HH  TYR A  14       6.299  -3.615  -9.917  1.00  0.00           H  
ATOM    235  N   SER A  15      11.362  -7.890 -12.358  1.00  0.00           N  
ATOM    236  CA  SER A  15      10.420  -8.977 -12.530  1.00  0.00           C  
ATOM    237  C   SER A  15      10.651 -10.038 -11.465  1.00  0.00           C  
ATOM    238  O   SER A  15       9.698 -10.534 -10.875  1.00  0.00           O  
ATOM    239  CB  SER A  15      10.556  -9.601 -13.904  1.00  0.00           C  
ATOM    240  OG  SER A  15      10.192  -8.706 -14.927  1.00  0.00           O  
ATOM    241  H   SER A  15      12.027  -7.680 -13.083  1.00  0.00           H  
ATOM    242  HA  SER A  15       9.407  -8.580 -12.412  1.00  0.00           H  
ATOM    243 1HB  SER A  15      11.585  -9.924 -14.048  1.00  0.00           H  
ATOM    244 2HB  SER A  15       9.928 -10.487 -13.956  1.00  0.00           H  
ATOM    245  HG  SER A  15      10.287  -9.196 -15.752  1.00  0.00           H  
ATOM    246  N   LEU A  16      11.924 -10.344 -11.174  1.00  0.00           N  
ATOM    247  CA  LEU A  16      12.207 -11.344 -10.154  1.00  0.00           C  
ATOM    248  C   LEU A  16      11.758 -10.853  -8.780  1.00  0.00           C  
ATOM    249  O   LEU A  16      11.160 -11.619  -8.018  1.00  0.00           O  
ATOM    250  CB  LEU A  16      13.714 -11.637 -10.112  1.00  0.00           C  
ATOM    251  CG  LEU A  16      14.290 -12.388 -11.318  1.00  0.00           C  
ATOM    252  CD1 LEU A  16      15.797 -12.402 -11.201  1.00  0.00           C  
ATOM    253  CD2 LEU A  16      13.727 -13.801 -11.365  1.00  0.00           C  
ATOM    254  H   LEU A  16      12.681  -9.914 -11.694  1.00  0.00           H  
ATOM    255  HA  LEU A  16      11.679 -12.252 -10.398  1.00  0.00           H  
ATOM    256 1HB  LEU A  16      14.243 -10.692 -10.033  1.00  0.00           H  
ATOM    257 2HB  LEU A  16      13.928 -12.222  -9.220  1.00  0.00           H  
ATOM    258  HG  LEU A  16      14.026 -11.871 -12.232  1.00  0.00           H  
ATOM    259 1HD1 LEU A  16      16.224 -12.920 -12.058  1.00  0.00           H  
ATOM    260 2HD1 LEU A  16      16.163 -11.378 -11.177  1.00  0.00           H  
ATOM    261 3HD1 LEU A  16      16.082 -12.912 -10.283  1.00  0.00           H  
ATOM    262 1HD2 LEU A  16      14.143 -14.329 -12.225  1.00  0.00           H  
ATOM    263 2HD2 LEU A  16      13.992 -14.330 -10.449  1.00  0.00           H  
ATOM    264 3HD2 LEU A  16      12.643 -13.755 -11.457  1.00  0.00           H  
ATOM    265  N   LEU A  17      11.956  -9.574  -8.467  1.00  0.00           N  
ATOM    266  CA  LEU A  17      11.532  -9.079  -7.170  1.00  0.00           C  
ATOM    267  C   LEU A  17      10.028  -9.170  -7.046  1.00  0.00           C  
ATOM    268  O   LEU A  17       9.511  -9.626  -6.035  1.00  0.00           O  
ATOM    269  CB  LEU A  17      11.948  -7.613  -6.974  1.00  0.00           C  
ATOM    270  CG  LEU A  17      13.444  -7.341  -6.811  1.00  0.00           C  
ATOM    271  CD1 LEU A  17      13.687  -5.829  -6.844  1.00  0.00           C  
ATOM    272  CD2 LEU A  17      13.911  -7.947  -5.516  1.00  0.00           C  
ATOM    273  H   LEU A  17      12.443  -8.957  -9.115  1.00  0.00           H  
ATOM    274  HA  LEU A  17      11.987  -9.695  -6.397  1.00  0.00           H  
ATOM    275 1HB  LEU A  17      11.611  -7.053  -7.848  1.00  0.00           H  
ATOM    276 2HB  LEU A  17      11.433  -7.220  -6.098  1.00  0.00           H  
ATOM    277  HG  LEU A  17      13.994  -7.791  -7.622  1.00  0.00           H  
ATOM    278 1HD1 LEU A  17      14.754  -5.626  -6.730  1.00  0.00           H  
ATOM    279 2HD1 LEU A  17      13.343  -5.425  -7.796  1.00  0.00           H  
ATOM    280 3HD1 LEU A  17      13.145  -5.358  -6.025  1.00  0.00           H  
ATOM    281 1HD2 LEU A  17      14.977  -7.759  -5.396  1.00  0.00           H  
ATOM    282 2HD2 LEU A  17      13.363  -7.495  -4.687  1.00  0.00           H  
ATOM    283 3HD2 LEU A  17      13.727  -9.021  -5.535  1.00  0.00           H  
ATOM    284  N   LEU A  18       9.336  -8.813  -8.126  1.00  0.00           N  
ATOM    285  CA  LEU A  18       7.890  -8.816  -8.132  1.00  0.00           C  
ATOM    286  C   LEU A  18       7.361 -10.239  -8.016  1.00  0.00           C  
ATOM    287  O   LEU A  18       6.447 -10.495  -7.225  1.00  0.00           O  
ATOM    288  CB  LEU A  18       7.402  -8.137  -9.415  1.00  0.00           C  
ATOM    289  CG  LEU A  18       5.914  -8.026  -9.571  1.00  0.00           C  
ATOM    290  CD1 LEU A  18       5.354  -7.213  -8.394  1.00  0.00           C  
ATOM    291  CD2 LEU A  18       5.621  -7.351 -10.899  1.00  0.00           C  
ATOM    292  H   LEU A  18       9.832  -8.471  -8.944  1.00  0.00           H  
ATOM    293  HA  LEU A  18       7.538  -8.243  -7.285  1.00  0.00           H  
ATOM    294 1HB  LEU A  18       7.822  -7.132  -9.457  1.00  0.00           H  
ATOM    295 2HB  LEU A  18       7.787  -8.696 -10.269  1.00  0.00           H  
ATOM    296  HG  LEU A  18       5.461  -9.017  -9.553  1.00  0.00           H  
ATOM    297 1HD1 LEU A  18       4.273  -7.122  -8.494  1.00  0.00           H  
ATOM    298 2HD1 LEU A  18       5.589  -7.723  -7.456  1.00  0.00           H  
ATOM    299 3HD1 LEU A  18       5.806  -6.220  -8.393  1.00  0.00           H  
ATOM    300 1HD2 LEU A  18       4.545  -7.254 -11.030  1.00  0.00           H  
ATOM    301 2HD2 LEU A  18       6.076  -6.370 -10.908  1.00  0.00           H  
ATOM    302 3HD2 LEU A  18       6.038  -7.951 -11.708  1.00  0.00           H  
ATOM    303  N   CYS A  19       7.945 -11.170  -8.767  1.00  0.00           N  
ATOM    304  CA  CYS A  19       7.509 -12.556  -8.742  1.00  0.00           C  
ATOM    305  C   CYS A  19       7.720 -13.135  -7.352  1.00  0.00           C  
ATOM    306  O   CYS A  19       6.857 -13.856  -6.831  1.00  0.00           O  
ATOM    307  CB  CYS A  19       8.309 -13.378  -9.744  1.00  0.00           C  
ATOM    308  SG  CYS A  19       7.955 -12.983 -11.467  1.00  0.00           S  
ATOM    309  H   CYS A  19       8.696 -10.903  -9.401  1.00  0.00           H  
ATOM    310  HA  CYS A  19       6.454 -12.595  -8.997  1.00  0.00           H  
ATOM    311 1HB  CYS A  19       9.375 -13.208  -9.579  1.00  0.00           H  
ATOM    312 2HB  CYS A  19       8.114 -14.437  -9.590  1.00  0.00           H  
ATOM    313  HG  CYS A  19       8.569 -11.776 -11.419  1.00  0.00           H  
ATOM    314  N   ARG A  20       8.843 -12.788  -6.725  1.00  0.00           N  
ATOM    315  CA  ARG A  20       9.107 -13.270  -5.390  1.00  0.00           C  
ATOM    316  C   ARG A  20       8.080 -12.703  -4.422  1.00  0.00           C  
ATOM    317  O   ARG A  20       7.555 -13.444  -3.581  1.00  0.00           O  
ATOM    318  CB  ARG A  20      10.509 -12.870  -4.952  1.00  0.00           C  
ATOM    319  CG  ARG A  20      11.650 -13.613  -5.657  1.00  0.00           C  
ATOM    320  CD  ARG A  20      12.971 -13.017  -5.321  1.00  0.00           C  
ATOM    321  NE  ARG A  20      14.058 -13.650  -6.058  1.00  0.00           N  
ATOM    322  CZ  ARG A  20      15.333 -13.212  -6.075  1.00  0.00           C  
ATOM    323  NH1 ARG A  20      15.676 -12.149  -5.378  1.00  0.00           N  
ATOM    324  NH2 ARG A  20      16.239 -13.854  -6.793  1.00  0.00           N  
ATOM    325  H   ARG A  20       9.540 -12.206  -7.192  1.00  0.00           H  
ATOM    326  HA  ARG A  20       9.036 -14.356  -5.390  1.00  0.00           H  
ATOM    327 1HB  ARG A  20      10.658 -11.809  -5.142  1.00  0.00           H  
ATOM    328 2HB  ARG A  20      10.623 -13.030  -3.884  1.00  0.00           H  
ATOM    329 1HG  ARG A  20      11.658 -14.646  -5.318  1.00  0.00           H  
ATOM    330 2HG  ARG A  20      11.514 -13.599  -6.730  1.00  0.00           H  
ATOM    331 1HD  ARG A  20      12.960 -11.956  -5.578  1.00  0.00           H  
ATOM    332 2HD  ARG A  20      13.165 -13.131  -4.255  1.00  0.00           H  
ATOM    333  HE  ARG A  20      13.836 -14.471  -6.603  1.00  0.00           H  
ATOM    334 1HH1 ARG A  20      14.983 -11.670  -4.823  1.00  0.00           H  
ATOM    335 2HH1 ARG A  20      16.633 -11.821  -5.390  1.00  0.00           H  
ATOM    336 1HH2 ARG A  20      15.975 -14.670  -7.326  1.00  0.00           H  
ATOM    337 2HH2 ARG A  20      17.195 -13.528  -6.807  1.00  0.00           H  
ATOM    338  N   MET A  21       7.713 -11.418  -4.577  1.00  0.00           N  
ATOM    339  CA  MET A  21       6.755 -10.886  -3.621  1.00  0.00           C  
ATOM    340  C   MET A  21       5.415 -11.575  -3.819  1.00  0.00           C  
ATOM    341  O   MET A  21       4.715 -11.880  -2.839  1.00  0.00           O  
ATOM    342  CB  MET A  21       6.538  -9.391  -3.798  1.00  0.00           C  
ATOM    343  CG  MET A  21       7.712  -8.521  -3.524  1.00  0.00           C  
ATOM    344  SD  MET A  21       8.445  -8.781  -1.989  1.00  0.00           S  
ATOM    345  CE  MET A  21       9.823  -9.772  -2.559  1.00  0.00           C  
ATOM    346  H   MET A  21       8.151 -10.823  -5.278  1.00  0.00           H  
ATOM    347  HA  MET A  21       7.108 -11.085  -2.621  1.00  0.00           H  
ATOM    348 1HB  MET A  21       6.189  -9.186  -4.802  1.00  0.00           H  
ATOM    349 2HB  MET A  21       5.774  -9.093  -3.123  1.00  0.00           H  
ATOM    350 1HG  MET A  21       8.449  -8.637  -4.272  1.00  0.00           H  
ATOM    351 2HG  MET A  21       7.369  -7.494  -3.546  1.00  0.00           H  
ATOM    352 1HE  MET A  21      10.454 -10.036  -1.729  1.00  0.00           H  
ATOM    353 2HE  MET A  21       9.454 -10.666  -3.033  1.00  0.00           H  
ATOM    354 3HE  MET A  21      10.405  -9.195  -3.285  1.00  0.00           H  
ATOM    355  N   ASN A  22       5.080 -11.871  -5.065  1.00  0.00           N  
ATOM    356  CA  ASN A  22       3.826 -12.524  -5.355  1.00  0.00           C  
ATOM    357  C   ASN A  22       3.784 -13.900  -4.694  1.00  0.00           C  
ATOM    358  O   ASN A  22       2.744 -14.302  -4.171  1.00  0.00           O  
ATOM    359  CB  ASN A  22       3.610 -12.614  -6.859  1.00  0.00           C  
ATOM    360  CG  ASN A  22       3.249 -11.274  -7.504  1.00  0.00           C  
ATOM    361  OD1 ASN A  22       2.788 -10.346  -6.834  1.00  0.00           O  
ATOM    362  ND2 ASN A  22       3.437 -11.174  -8.799  1.00  0.00           N  
ATOM    363  H   ASN A  22       5.695 -11.595  -5.835  1.00  0.00           H  
ATOM    364  HA  ASN A  22       3.022 -11.924  -4.928  1.00  0.00           H  
ATOM    365 1HB  ASN A  22       4.518 -12.985  -7.324  1.00  0.00           H  
ATOM    366 2HB  ASN A  22       2.824 -13.335  -7.067  1.00  0.00           H  
ATOM    367 1HD2 ASN A  22       3.198 -10.325  -9.269  1.00  0.00           H  
ATOM    368 2HD2 ASN A  22       3.808 -11.944  -9.315  1.00  0.00           H  
ATOM    369  N   SER A  23       4.926 -14.606  -4.645  1.00  0.00           N  
ATOM    370  CA  SER A  23       4.958 -15.919  -4.004  1.00  0.00           C  
ATOM    371  C   SER A  23       4.859 -15.815  -2.474  1.00  0.00           C  
ATOM    372  O   SER A  23       4.445 -16.766  -1.810  1.00  0.00           O  
ATOM    373  CB  SER A  23       6.225 -16.677  -4.374  1.00  0.00           C  
ATOM    374  OG  SER A  23       7.364 -16.129  -3.750  1.00  0.00           O  
ATOM    375  H   SER A  23       5.760 -14.243  -5.109  1.00  0.00           H  
ATOM    376  HA  SER A  23       4.096 -16.491  -4.360  1.00  0.00           H  
ATOM    377 1HB  SER A  23       6.123 -17.725  -4.098  1.00  0.00           H  
ATOM    378 2HB  SER A  23       6.355 -16.626  -5.450  1.00  0.00           H  
ATOM    379  HG  SER A  23       7.286 -15.159  -3.831  1.00  0.00           H  
ATOM    380  N   ARG A  24       5.197 -14.640  -1.927  1.00  0.00           N  
ATOM    381  CA  ARG A  24       5.097 -14.393  -0.484  1.00  0.00           C  
ATOM    382  C   ARG A  24       3.671 -13.983  -0.112  1.00  0.00           C  
ATOM    383  O   ARG A  24       3.265 -14.086   1.046  1.00  0.00           O  
ATOM    384  CB  ARG A  24       6.072 -13.311  -0.048  1.00  0.00           C  
ATOM    385  CG  ARG A  24       7.546 -13.688  -0.169  1.00  0.00           C  
ATOM    386  CD  ARG A  24       8.443 -12.551   0.205  1.00  0.00           C  
ATOM    387  NE  ARG A  24       9.849 -12.894   0.044  1.00  0.00           N  
ATOM    388  CZ  ARG A  24      10.883 -12.087   0.361  1.00  0.00           C  
ATOM    389  NH1 ARG A  24      10.661 -10.897   0.879  1.00  0.00           N  
ATOM    390  NH2 ARG A  24      12.124 -12.489   0.152  1.00  0.00           N  
ATOM    391  H   ARG A  24       5.585 -13.915  -2.529  1.00  0.00           H  
ATOM    392  HA  ARG A  24       5.347 -15.312   0.045  1.00  0.00           H  
ATOM    393 1HB  ARG A  24       5.917 -12.409  -0.635  1.00  0.00           H  
ATOM    394 2HB  ARG A  24       5.881 -13.056   0.992  1.00  0.00           H  
ATOM    395 1HG  ARG A  24       7.757 -14.518   0.507  1.00  0.00           H  
ATOM    396 2HG  ARG A  24       7.774 -13.988  -1.185  1.00  0.00           H  
ATOM    397 1HD  ARG A  24       8.230 -11.697  -0.440  1.00  0.00           H  
ATOM    398 2HD  ARG A  24       8.274 -12.272   1.241  1.00  0.00           H  
ATOM    399  HE  ARG A  24      10.066 -13.798  -0.349  1.00  0.00           H  
ATOM    400 1HH1 ARG A  24       9.715 -10.585   1.043  1.00  0.00           H  
ATOM    401 2HH1 ARG A  24      11.438 -10.295   1.116  1.00  0.00           H  
ATOM    402 1HH2 ARG A  24      12.297 -13.401  -0.244  1.00  0.00           H  
ATOM    403 2HH2 ARG A  24      12.898 -11.885   0.388  1.00  0.00           H  
ATOM    404  N   ASN A  25       2.925 -13.540  -1.131  1.00  0.00           N  
ATOM    405  CA  ASN A  25       1.536 -13.051  -1.082  1.00  0.00           C  
ATOM    406  C   ASN A  25       1.351 -11.692  -0.403  1.00  0.00           C  
ATOM    407  O   ASN A  25       0.217 -11.243  -0.199  1.00  0.00           O  
ATOM    408  CB  ASN A  25       0.622 -14.069  -0.415  1.00  0.00           C  
ATOM    409  CG  ASN A  25       0.544 -15.379  -1.155  1.00  0.00           C  
ATOM    410  OD1 ASN A  25       0.232 -15.425  -2.353  1.00  0.00           O  
ATOM    411  ND2 ASN A  25       0.832 -16.449  -0.459  1.00  0.00           N  
ATOM    412  H   ASN A  25       3.392 -13.480  -2.033  1.00  0.00           H  
ATOM    413  HA  ASN A  25       1.206 -12.932  -2.115  1.00  0.00           H  
ATOM    414 1HB  ASN A  25       0.924 -14.252   0.607  1.00  0.00           H  
ATOM    415 2HB  ASN A  25      -0.378 -13.647  -0.365  1.00  0.00           H  
ATOM    416 1HD2 ASN A  25       0.812 -17.351  -0.891  1.00  0.00           H  
ATOM    417 2HD2 ASN A  25       1.089 -16.362   0.505  1.00  0.00           H  
ATOM    418  N   TYR A  26       2.447 -11.013  -0.108  1.00  0.00           N  
ATOM    419  CA  TYR A  26       2.411  -9.662   0.428  1.00  0.00           C  
ATOM    420  C   TYR A  26       3.396  -8.821  -0.347  1.00  0.00           C  
ATOM    421  O   TYR A  26       4.565  -9.190  -0.499  1.00  0.00           O  
ATOM    422  CB  TYR A  26       2.712  -9.647   1.932  1.00  0.00           C  
ATOM    423  CG  TYR A  26       1.662 -10.376   2.767  1.00  0.00           C  
ATOM    424  CD1 TYR A  26       1.747 -11.741   2.989  1.00  0.00           C  
ATOM    425  CD2 TYR A  26       0.598  -9.655   3.296  1.00  0.00           C  
ATOM    426  CE1 TYR A  26       0.773 -12.383   3.734  1.00  0.00           C  
ATOM    427  CE2 TYR A  26      -0.375 -10.292   4.041  1.00  0.00           C  
ATOM    428  CZ  TYR A  26      -0.294 -11.650   4.260  1.00  0.00           C  
ATOM    429  OH  TYR A  26      -1.271 -12.284   5.003  1.00  0.00           O  
ATOM    430  H   TYR A  26       3.341 -11.448  -0.292  1.00  0.00           H  
ATOM    431  HA  TYR A  26       1.419  -9.243   0.266  1.00  0.00           H  
ATOM    432 1HB  TYR A  26       3.682 -10.116   2.117  1.00  0.00           H  
ATOM    433 2HB  TYR A  26       2.772  -8.618   2.276  1.00  0.00           H  
ATOM    434  HD1 TYR A  26       2.577 -12.304   2.579  1.00  0.00           H  
ATOM    435  HD2 TYR A  26       0.529  -8.580   3.121  1.00  0.00           H  
ATOM    436  HE1 TYR A  26       0.839 -13.459   3.905  1.00  0.00           H  
ATOM    437  HE2 TYR A  26      -1.207  -9.722   4.452  1.00  0.00           H  
ATOM    438  HH  TYR A  26      -1.064 -13.217   5.079  1.00  0.00           H  
ATOM    439  N   ILE A  27       2.963  -7.656  -0.812  1.00  0.00           N  
ATOM    440  CA  ILE A  27       3.913  -6.954  -1.650  1.00  0.00           C  
ATOM    441  C   ILE A  27       4.785  -5.991  -0.882  1.00  0.00           C  
ATOM    442  O   ILE A  27       4.457  -4.829  -0.670  1.00  0.00           O  
ATOM    443  CB  ILE A  27       3.221  -6.222  -2.804  1.00  0.00           C  
ATOM    444  CG1 ILE A  27       2.319  -7.218  -3.569  1.00  0.00           C  
ATOM    445  CG2 ILE A  27       4.302  -5.654  -3.738  1.00  0.00           C  
ATOM    446  CD1 ILE A  27       3.046  -8.453  -4.104  1.00  0.00           C  
ATOM    447  H   ILE A  27       2.026  -7.325  -0.650  1.00  0.00           H  
ATOM    448  HA  ILE A  27       4.560  -7.674  -2.100  1.00  0.00           H  
ATOM    449  HB  ILE A  27       2.600  -5.414  -2.425  1.00  0.00           H  
ATOM    450 1HG1 ILE A  27       1.524  -7.550  -2.900  1.00  0.00           H  
ATOM    451 2HG1 ILE A  27       1.864  -6.698  -4.413  1.00  0.00           H  
ATOM    452 1HG2 ILE A  27       3.833  -5.134  -4.570  1.00  0.00           H  
ATOM    453 2HG2 ILE A  27       4.928  -4.957  -3.180  1.00  0.00           H  
ATOM    454 3HG2 ILE A  27       4.922  -6.465  -4.119  1.00  0.00           H  
ATOM    455 1HD1 ILE A  27       2.336  -9.091  -4.622  1.00  0.00           H  
ATOM    456 2HD1 ILE A  27       3.832  -8.153  -4.800  1.00  0.00           H  
ATOM    457 3HD1 ILE A  27       3.483  -9.010  -3.283  1.00  0.00           H  
ATOM    458  N   ALA A  28       5.929  -6.531  -0.503  1.00  0.00           N  
ATOM    459  CA  ALA A  28       6.954  -5.765   0.180  1.00  0.00           C  
ATOM    460  C   ALA A  28       7.618  -4.961  -0.916  1.00  0.00           C  
ATOM    461  O   ALA A  28       7.318  -5.160  -2.087  1.00  0.00           O  
ATOM    462  CB  ALA A  28       7.938  -6.638   0.946  1.00  0.00           C  
ATOM    463  H   ALA A  28       6.041  -7.523  -0.692  1.00  0.00           H  
ATOM    464  HA  ALA A  28       6.481  -5.077   0.879  1.00  0.00           H  
ATOM    465 1HB  ALA A  28       8.686  -6.003   1.422  1.00  0.00           H  
ATOM    466 2HB  ALA A  28       7.402  -7.202   1.709  1.00  0.00           H  
ATOM    467 3HB  ALA A  28       8.428  -7.313   0.305  1.00  0.00           H  
ATOM    468  N   GLN A  29       8.474  -4.025  -0.554  1.00  0.00           N  
ATOM    469  CA  GLN A  29       9.089  -3.189  -1.573  1.00  0.00           C  
ATOM    470  C   GLN A  29       9.659  -3.957  -2.761  1.00  0.00           C  
ATOM    471  O   GLN A  29      10.429  -4.906  -2.611  1.00  0.00           O  
ATOM    472  CB  GLN A  29      10.235  -2.374  -0.960  1.00  0.00           C  
ATOM    473  CG  GLN A  29      10.936  -1.403  -1.932  1.00  0.00           C  
ATOM    474  CD  GLN A  29      12.085  -0.663  -1.260  1.00  0.00           C  
ATOM    475  OE1 GLN A  29      11.932  -0.118  -0.159  1.00  0.00           O  
ATOM    476  NE2 GLN A  29      13.249  -0.651  -1.908  1.00  0.00           N  
ATOM    477  H   GLN A  29       8.695  -3.885   0.417  1.00  0.00           H  
ATOM    478  HA  GLN A  29       8.327  -2.510  -1.953  1.00  0.00           H  
ATOM    479 1HB  GLN A  29       9.860  -1.792  -0.122  1.00  0.00           H  
ATOM    480 2HB  GLN A  29      10.995  -3.052  -0.579  1.00  0.00           H  
ATOM    481 1HG  GLN A  29      11.343  -1.951  -2.787  1.00  0.00           H  
ATOM    482 2HG  GLN A  29      10.213  -0.664  -2.281  1.00  0.00           H  
ATOM    483 1HE2 GLN A  29      14.044  -0.192  -1.520  1.00  0.00           H  
ATOM    484 2HE2 GLN A  29      13.333  -1.117  -2.833  1.00  0.00           H  
ATOM    485  N   VAL A  30       9.292  -3.472  -3.944  1.00  0.00           N  
ATOM    486  CA  VAL A  30       9.790  -3.962  -5.215  1.00  0.00           C  
ATOM    487  C   VAL A  30      10.471  -2.764  -5.815  1.00  0.00           C  
ATOM    488  O   VAL A  30      10.027  -1.635  -5.593  1.00  0.00           O  
ATOM    489  CB  VAL A  30       8.659  -4.416  -6.162  1.00  0.00           C  
ATOM    490  CG1 VAL A  30       7.904  -5.597  -5.590  1.00  0.00           C  
ATOM    491  CG2 VAL A  30       7.712  -3.222  -6.399  1.00  0.00           C  
ATOM    492  H   VAL A  30       8.631  -2.709  -3.956  1.00  0.00           H  
ATOM    493  HA  VAL A  30      10.508  -4.767  -5.057  1.00  0.00           H  
ATOM    494  HB  VAL A  30       9.095  -4.738  -7.106  1.00  0.00           H  
ATOM    495 1HG1 VAL A  30       7.123  -5.899  -6.279  1.00  0.00           H  
ATOM    496 2HG1 VAL A  30       8.599  -6.423  -5.444  1.00  0.00           H  
ATOM    497 3HG1 VAL A  30       7.456  -5.320  -4.638  1.00  0.00           H  
ATOM    498 1HG2 VAL A  30       6.916  -3.516  -7.082  1.00  0.00           H  
ATOM    499 2HG2 VAL A  30       7.276  -2.905  -5.448  1.00  0.00           H  
ATOM    500 3HG2 VAL A  30       8.277  -2.394  -6.832  1.00  0.00           H  
ATOM    501  N   ASP A  31      11.529  -2.996  -6.572  1.00  0.00           N  
ATOM    502  CA  ASP A  31      12.255  -1.879  -7.136  1.00  0.00           C  
ATOM    503  C   ASP A  31      11.961  -1.689  -8.613  1.00  0.00           C  
ATOM    504  O   ASP A  31      12.409  -2.466  -9.448  1.00  0.00           O  
ATOM    505  CB  ASP A  31      13.742  -2.067  -6.905  1.00  0.00           C  
ATOM    506  CG  ASP A  31      14.100  -2.049  -5.404  1.00  0.00           C  
ATOM    507  OD1 ASP A  31      13.274  -1.651  -4.619  1.00  0.00           O  
ATOM    508  OD2 ASP A  31      15.175  -2.454  -5.060  1.00  0.00           O  
ATOM    509  H   ASP A  31      11.834  -3.941  -6.742  1.00  0.00           H  
ATOM    510  HA  ASP A  31      11.955  -0.984  -6.608  1.00  0.00           H  
ATOM    511 1HB  ASP A  31      14.085  -2.991  -7.360  1.00  0.00           H  
ATOM    512 2HB  ASP A  31      14.258  -1.244  -7.392  1.00  0.00           H  
ATOM    513  N   VAL A  32      11.173  -0.664  -8.904  1.00  0.00           N  
ATOM    514  CA  VAL A  32      10.697  -0.391 -10.256  1.00  0.00           C  
ATOM    515  C   VAL A  32      11.741   0.267 -11.111  1.00  0.00           C  
ATOM    516  O   VAL A  32      12.431   1.178 -10.690  1.00  0.00           O  
ATOM    517  CB  VAL A  32       9.411   0.444 -10.218  1.00  0.00           C  
ATOM    518  CG1 VAL A  32       9.040   0.920 -11.596  1.00  0.00           C  
ATOM    519  CG2 VAL A  32       8.295  -0.438  -9.746  1.00  0.00           C  
ATOM    520  H   VAL A  32      10.917  -0.041  -8.142  1.00  0.00           H  
ATOM    521  HA  VAL A  32      10.444  -1.338 -10.716  1.00  0.00           H  
ATOM    522  HB  VAL A  32       9.543   1.280  -9.560  1.00  0.00           H  
ATOM    523 1HG1 VAL A  32       8.111   1.485 -11.541  1.00  0.00           H  
ATOM    524 2HG1 VAL A  32       9.827   1.563 -11.995  1.00  0.00           H  
ATOM    525 3HG1 VAL A  32       8.902   0.063 -12.258  1.00  0.00           H  
ATOM    526 1HG2 VAL A  32       7.372   0.127  -9.735  1.00  0.00           H  
ATOM    527 2HG2 VAL A  32       8.191  -1.254 -10.435  1.00  0.00           H  
ATOM    528 3HG2 VAL A  32       8.511  -0.826  -8.755  1.00  0.00           H  
ATOM    529  N   VAL A  33      11.857  -0.235 -12.326  1.00  0.00           N  
ATOM    530  CA  VAL A  33      12.867   0.236 -13.255  1.00  0.00           C  
ATOM    531  C   VAL A  33      12.412   1.342 -14.194  1.00  0.00           C  
ATOM    532  O   VAL A  33      11.305   1.326 -14.733  1.00  0.00           O  
ATOM    533  CB  VAL A  33      13.343  -0.991 -14.050  1.00  0.00           C  
ATOM    534  CG1 VAL A  33      12.152  -1.698 -14.644  1.00  0.00           C  
ATOM    535  CG2 VAL A  33      14.259  -0.573 -15.162  1.00  0.00           C  
ATOM    536  H   VAL A  33      11.248  -0.983 -12.602  1.00  0.00           H  
ATOM    537  HA  VAL A  33      13.702   0.610 -12.677  1.00  0.00           H  
ATOM    538  HB  VAL A  33      13.864  -1.672 -13.372  1.00  0.00           H  
ATOM    539 1HG1 VAL A  33      12.492  -2.568 -15.191  1.00  0.00           H  
ATOM    540 2HG1 VAL A  33      11.476  -2.012 -13.853  1.00  0.00           H  
ATOM    541 3HG1 VAL A  33      11.635  -1.014 -15.320  1.00  0.00           H  
ATOM    542 1HG2 VAL A  33      14.589  -1.459 -15.690  1.00  0.00           H  
ATOM    543 2HG2 VAL A  33      13.730   0.081 -15.849  1.00  0.00           H  
ATOM    544 3HG2 VAL A  33      15.118  -0.051 -14.765  1.00  0.00           H  
ATOM    545  N   ASN A  34      13.320   2.294 -14.406  1.00  0.00           N  
ATOM    546  CA  ASN A  34      13.102   3.403 -15.317  1.00  0.00           C  
ATOM    547  C   ASN A  34      13.347   2.904 -16.731  1.00  0.00           C  
ATOM    548  O   ASN A  34      14.401   2.333 -17.020  1.00  0.00           O  
ATOM    549  CB  ASN A  34      14.021   4.563 -14.980  1.00  0.00           C  
ATOM    550  CG  ASN A  34      13.695   5.206 -13.647  1.00  0.00           C  
ATOM    551  OD1 ASN A  34      12.530   5.512 -13.375  1.00  0.00           O  
ATOM    552  ND2 ASN A  34      14.698   5.428 -12.828  1.00  0.00           N  
ATOM    553  H   ASN A  34      14.201   2.231 -13.914  1.00  0.00           H  
ATOM    554  HA  ASN A  34      12.059   3.730 -15.247  1.00  0.00           H  
ATOM    555 1HB  ASN A  34      15.058   4.215 -14.959  1.00  0.00           H  
ATOM    556 2HB  ASN A  34      13.951   5.320 -15.765  1.00  0.00           H  
ATOM    557 1HD2 ASN A  34      14.540   5.866 -11.941  1.00  0.00           H  
ATOM    558 2HD2 ASN A  34      15.623   5.176 -13.095  1.00  0.00           H  
ATOM    559  N   PHE A  35      12.405   3.155 -17.629  1.00  0.00           N  
ATOM    560  CA  PHE A  35      12.549   2.644 -18.982  1.00  0.00           C  
ATOM    561  C   PHE A  35      13.067   3.651 -19.991  1.00  0.00           C  
ATOM    562  O   PHE A  35      12.403   4.622 -20.333  1.00  0.00           O  
ATOM    563  CB  PHE A  35      11.206   2.126 -19.494  1.00  0.00           C  
ATOM    564  CG  PHE A  35      11.272   1.575 -20.901  1.00  0.00           C  
ATOM    565  CD1 PHE A  35      12.367   0.839 -21.333  1.00  0.00           C  
ATOM    566  CD2 PHE A  35      10.239   1.797 -21.792  1.00  0.00           C  
ATOM    567  CE1 PHE A  35      12.428   0.345 -22.610  1.00  0.00           C  
ATOM    568  CE2 PHE A  35      10.296   1.297 -23.068  1.00  0.00           C  
ATOM    569  CZ  PHE A  35      11.397   0.570 -23.477  1.00  0.00           C  
ATOM    570  H   PHE A  35      11.575   3.656 -17.357  1.00  0.00           H  
ATOM    571  HA  PHE A  35      13.243   1.810 -18.952  1.00  0.00           H  
ATOM    572 1HB  PHE A  35      10.830   1.347 -18.829  1.00  0.00           H  
ATOM    573 2HB  PHE A  35      10.478   2.935 -19.480  1.00  0.00           H  
ATOM    574  HD1 PHE A  35      13.191   0.659 -20.651  1.00  0.00           H  
ATOM    575  HD2 PHE A  35       9.372   2.374 -21.472  1.00  0.00           H  
ATOM    576  HE1 PHE A  35      13.299  -0.222 -22.931  1.00  0.00           H  
ATOM    577  HE2 PHE A  35       9.473   1.478 -23.759  1.00  0.00           H  
ATOM    578  HZ  PHE A  35      11.447   0.175 -24.488  1.00  0.00           H  
ATOM    579  N   ASN A  36      14.275   3.375 -20.475  1.00  0.00           N  
ATOM    580  CA  ASN A  36      14.901   4.219 -21.474  1.00  0.00           C  
ATOM    581  C   ASN A  36      14.532   3.682 -22.854  1.00  0.00           C  
ATOM    582  O   ASN A  36      15.080   2.683 -23.304  1.00  0.00           O  
ATOM    583  CB  ASN A  36      16.417   4.235 -21.297  1.00  0.00           C  
ATOM    584  CG  ASN A  36      17.131   5.180 -22.253  1.00  0.00           C  
ATOM    585  OD1 ASN A  36      16.521   5.792 -23.132  1.00  0.00           O  
ATOM    586  ND2 ASN A  36      18.426   5.303 -22.082  1.00  0.00           N  
ATOM    587  H   ASN A  36      14.765   2.570 -20.131  1.00  0.00           H  
ATOM    588  HA  ASN A  36      14.519   5.231 -21.388  1.00  0.00           H  
ATOM    589 1HB  ASN A  36      16.657   4.529 -20.274  1.00  0.00           H  
ATOM    590 2HB  ASN A  36      16.810   3.232 -21.448  1.00  0.00           H  
ATOM    591 1HD2 ASN A  36      18.956   5.911 -22.674  1.00  0.00           H  
ATOM    592 2HD2 ASN A  36      18.883   4.792 -21.354  1.00  0.00           H  
ATOM    593  N   LEU A  37      13.571   4.327 -23.509  1.00  0.00           N  
ATOM    594  CA  LEU A  37      13.150   3.833 -24.811  1.00  0.00           C  
ATOM    595  C   LEU A  37      14.094   4.375 -25.873  1.00  0.00           C  
ATOM    596  O   LEU A  37      14.158   5.583 -26.100  1.00  0.00           O  
ATOM    597  CB  LEU A  37      11.708   4.262 -25.119  1.00  0.00           C  
ATOM    598  CG  LEU A  37      11.156   3.823 -26.492  1.00  0.00           C  
ATOM    599  CD1 LEU A  37      11.116   2.318 -26.582  1.00  0.00           C  
ATOM    600  CD2 LEU A  37       9.765   4.397 -26.672  1.00  0.00           C  
ATOM    601  H   LEU A  37      13.137   5.139 -23.099  1.00  0.00           H  
ATOM    602  HA  LEU A  37      13.202   2.747 -24.817  1.00  0.00           H  
ATOM    603 1HB  LEU A  37      11.057   3.854 -24.351  1.00  0.00           H  
ATOM    604 2HB  LEU A  37      11.652   5.347 -25.072  1.00  0.00           H  
ATOM    605  HG  LEU A  37      11.815   4.191 -27.282  1.00  0.00           H  
ATOM    606 1HD1 LEU A  37      10.735   2.020 -27.557  1.00  0.00           H  
ATOM    607 2HD1 LEU A  37      12.120   1.914 -26.447  1.00  0.00           H  
ATOM    608 3HD1 LEU A  37      10.465   1.937 -25.821  1.00  0.00           H  
ATOM    609 1HD2 LEU A  37       9.370   4.097 -27.641  1.00  0.00           H  
ATOM    610 2HD2 LEU A  37       9.114   4.021 -25.880  1.00  0.00           H  
ATOM    611 3HD2 LEU A  37       9.811   5.485 -26.617  1.00  0.00           H  
ATOM    612  N   THR A  38      14.828   3.463 -26.500  1.00  0.00           N  
ATOM    613  CA  THR A  38      15.847   3.795 -27.483  1.00  0.00           C  
ATOM    614  C   THR A  38      16.343   2.533 -28.183  1.00  0.00           C  
ATOM    615  O   THR A  38      15.575   1.857 -28.864  1.00  0.00           O  
ATOM    616  OXT THR A  38      17.491   2.141 -27.987  1.00  0.00           O  
ATOM    617  CB  THR A  38      17.034   4.536 -26.824  1.00  0.00           C  
ATOM    618  OG1 THR A  38      18.016   4.853 -27.823  1.00  0.00           O  
ATOM    619  CG2 THR A  38      17.666   3.691 -25.720  1.00  0.00           C  
ATOM    620  H   THR A  38      14.695   2.495 -26.244  1.00  0.00           H  
ATOM    621  HA  THR A  38      15.403   4.449 -28.235  1.00  0.00           H  
ATOM    622  HB  THR A  38      16.679   5.466 -26.382  1.00  0.00           H  
ATOM    623  HG1 THR A  38      17.620   5.420 -28.489  1.00  0.00           H  
ATOM    624 1HG2 THR A  38      18.489   4.242 -25.269  1.00  0.00           H  
ATOM    625 2HG2 THR A  38      16.924   3.470 -24.955  1.00  0.00           H  
ATOM    626 3HG2 THR A  38      18.037   2.761 -26.138  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model_2_0.35_1_TrRosetta.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro cart_bonded total
weights 1 0.55 1 0.005 1 1 1 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 0.5 NA
pose -176.073 17.5966 98.0909 0.59853 5.63877 -7.63311 -37.3037 -13.5055 -1.95006 0 -1.86165 0 1.50536 41.5559 -7.36652 0.01064 30.3582 10.6113 17.5204 -22.2067
MET:NtermProteinFull_1 -2.06701 0.29808 0.77622 0.01277 0.00087 -0.04094 0.41332 0 0 0 0 0 0.00762 1.32079 0 0 1.65735 0 0.08995 2.46903
GLY_2 -1.33656 0.13953 0.952 8e-05 0 -0.02642 -0.06082 0 0 0 0 0 -0.14478 0 -1.42153 0 0.79816 -0.36022 0.19627 -1.2643
TYR_3 -4.15371 0.3432 2.22244 0.02326 0.12261 -0.48377 -0.05715 0 0 0 0 0 -0.01766 1.48452 0.04975 0.00308 0.58223 -0.64392 0.18322 -0.34191
ILE_4 -4.26865 0.45305 0.76156 0.03554 0.07619 -0.34446 0.06699 0 0 0 0 0 -0.00084 0.29509 -0.76805 0 2.30374 -0.48978 0.19982 -1.67981
ASN_5 -5.28235 0.3654 4.46299 0.00691 0.43576 -0.50524 -1.03778 0 0 0 0 0 -0.03561 1.99683 -0.11192 0 -1.34026 -0.2141 0.29096 -0.9684
VAL_6 -4.15792 0.30582 1.09719 0.01565 0.04101 -0.15541 -0.32103 0 0 0 0 0 -0.03946 0.05157 -0.59711 0 2.64269 -0.19318 0.28374 -1.02644
PHE_7 -5.27313 0.56792 3.00752 0.02267 0.04195 -0.00076 -1.48976 0 0 0 0 0 0.31174 1.56352 -0.1721 0 1.21829 -0.01083 0.27082 0.05785
ALA_8 -2.66462 0.09926 0.97556 0.00455 0 -0.0543 0.18102 0 0 0 0 0 0.334 0 -0.10556 0 1.32468 0.41672 0.41221 0.92352
PHE_9 -6.39031 1.29496 1.65998 0.02213 0.17043 0.14746 -2.23469 0 0 0 0 0 -0.00724 1.76392 -0.14587 0 1.21829 0.13064 1.31151 -1.05879
PRO_10 -2.23975 0.61502 0.98652 0.0074 0.05489 0.02404 0.13659 0 0 0 0 0 0.00242 0.90716 -1.16088 0 -1.64321 0.91228 1.58821 0.19068
PHE_11 -5.19242 1.13978 1.81353 0.02105 0.18008 0.01578 -1.66016 0 0 0 0 0 0.00708 1.77515 0.74988 0 1.21829 5.96301 0.93711 6.96817
THR_12 -3.49873 0.32544 2.86701 0.01413 0.0583 -0.12179 -1.02339 0 0 0 0 0 -0.00535 0.00668 0.19201 0 1.15175 6.11258 0.7339 6.81255
ILE_13 -6.1654 0.80909 2.54329 0.02838 0.07145 -0.07708 -1.77769 0 0 0 0 0 0.06559 0.10602 -0.36184 0 2.30374 1.23834 0.56242 -0.65369
TYR_14 -8.0902 0.75082 3.40192 0.02679 0.39719 -0.35352 -0.98767 0 0 0 0 0 -0.00783 2.15873 -0.39922 0.00731 0.58223 0.0917 0.5204 -1.90136
SER_15 -4.47724 0.3142 4.08299 0.00143 0.02354 -0.29733 -1.6531 0 0 0 0 0 0.00088 0.43564 0.29585 0 -0.28969 0.00703 0.38201 -1.17379
LEU_16 -6.22866 0.48248 4.70524 0.01542 0.07114 -0.31732 -2.1559 0 0 0 0 0 0.00432 0.25933 -0.27581 0 1.66147 -0.14987 0.23833 -1.68983
LEU_17 -7.53782 0.61511 4.40138 0.01605 0.06968 -0.16388 -2.27003 0 0 0 0 0 -0.03556 0.32729 -0.25651 0 1.66147 -0.24478 0.27427 -3.14334
LEU_18 -6.94567 0.3087 4.42615 0.02151 0.17084 -0.32709 -2.02411 0 0 0 0 0 -0.01093 0.59527 -0.22569 0 1.66147 -0.16555 0.22642 -2.28867
CYS_19 -5.05345 0.31171 4.51105 0.0022 0.01143 -0.21595 -2.4882 0 0 0 0 0 0.0374 0.11701 0.26153 0 3.25479 0.04931 0.20202 1.00087
ARG_20 -6.48409 0.5365 5.66481 0.01052 0.19657 -0.29225 -2.65687 0 0 0 0 0 -0.03652 1.64059 -0.08494 0 -0.09474 -0.08049 0.37088 -1.31004
MET_21 -10.3225 1.21146 5.71125 0.02004 0.24692 -0.37479 -2.11916 0 0 0 0 0 -0.01232 2.47108 -0.04849 0 1.65735 -0.24909 0.61787 -1.19041
ASN_22 -5.07149 0.32857 4.69316 0.00516 0.24312 -0.63726 -1.00656 0 0 0 0 0 0.01706 1.03222 0.30912 0 -1.34026 -0.06343 0.48826 -1.00235
SER_23 -3.14508 0.18192 3.93169 0.00184 0.0536 -0.2785 -1.25909 0 0 0 0 0 0.09375 0.21167 -0.13393 0 -0.28969 -0.2661 0.27784 -0.62009
ARG_24 -5.20441 0.5552 4.18691 0.00995 0.20484 -0.46973 -0.81879 0 0 0 0 0 -0.02346 1.48721 -0.08559 0 -0.09474 -0.43551 0.38164 -0.3065
ASN_25 -3.32385 0.28541 2.95299 0.00589 0.30111 -0.55068 -0.8768 0 0 0 0 0 0.07514 1.46826 -0.436 0 -1.34026 -0.21148 0.42876 -1.2215
TYR_26 -3.45985 0.33329 2.43731 0.02044 0.24698 -0.16178 -0.43511 0 0 0 0 0 0.19263 1.57033 -0.14205 0.00026 0.58223 -0.02714 0.56472 1.72226
ILE_27 -3.8075 0.41194 0.27186 0.0364 0.10789 -0.09166 -0.10383 0 0 0 0 0 0.45225 0.79517 -0.00151 0 2.30374 0.14785 0.74894 1.27155
ALA_28 -2.98435 0.42341 1.99045 0.00143 0 0.10818 -0.52085 0 0 0 0 0 0.09797 0 0.1768 0 1.32468 0.23503 0.75299 1.60575
GLN_29 -3.55673 0.24657 2.98592 0.00894 0.23378 -0.41796 -1.88887 0 0 0 -0.93083 0 0.13208 2.64367 0.0948 0 -1.45095 0.05261 0.60898 -1.238
VAL_30 -5.9838 0.36974 0.90632 0.02781 0.05689 -0.08728 -0.27131 0 0 0 0 0 0.04357 0.32164 -0.4685 0 2.64269 -0.10757 0.6573 -1.8925
ASP_31 -5.32807 0.61118 4.1558 0.00496 0.32966 0.02091 -2.61426 0 0 0 -0.93083 0 -0.04165 3.49289 -0.54 0 -2.14574 -0.1106 0.5748 -2.52097
VAL_32 -6.17937 0.73588 1.7641 0.02093 0.04325 0.07525 -1.98935 0 0 0 0 0 0.05303 0.24023 -0.34684 0 2.64269 -0.27737 0.39286 -2.82472
VAL_33 -5.82779 0.70313 0.38392 0.03561 0.07428 -0.10665 -0.1298 0 0 0 0 0 -0.04916 2.37041 -0.33634 0 2.64269 -0.29451 0.50642 -0.02779
ASN_34 -3.12258 0.22221 1.7489 0.00437 0.25283 -0.25127 0.09715 0 0 0 0 0 0.02593 1.8511 0.06921 0 -1.34026 -0.06412 0.3872 -0.11933
PHE_35 -3.93828 0.41552 0.83102 0.03341 0.17421 -0.15195 0.2077 0 0 0 0 0 0.09246 2.87597 -0.20045 0 1.21829 0.0507 0.26325 1.87187
ASN_36 -2.7884 0.13267 1.77739 0.00791 0.53719 -0.31629 0.1233 0 0 0 0 0 -0.00816 1.50715 -0.55518 0 -1.34026 -0.04475 0.24564 -0.72179
LEU_37 -2.7774 0.26671 1.07861 0.01654 0.10632 -0.10051 -0.20411 0 0 0 0 0 -0.06501 0.29602 -0.18355 0 1.66147 -0.08843 0.20801 0.21467
THR:CtermProteinFull_38 -1.7436 0.08572 0.96396 0.02844 0.23197 -0.25091 -0.39349 0 0 0 0 0 0 0.11574 0 0 1.15175 -0.00366 0.14046 0.32638
#END_POSE_ENERGIES_TABLE model_2_0.35_1_TrRosetta.pdb

ENDMDL

REMARK ID 15726 DOMAINID 15584 MODEL 3 SSGCID - BewuA.20421.a ORF10 TrRosetta
MODEL     3
HEADER                                            09-FEB-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 09-FEB-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.05+release.80fcaed31d8                                 
ATOM      1  N   MET A   1      -1.045   1.409  -1.587  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.411   1.454  -1.575  1.00  0.00           C  
ATOM      3  C   MET A   1       0.867   1.933  -0.207  1.00  0.00           C  
ATOM      4  O   MET A   1       0.432   2.976   0.269  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.912   2.356  -2.701  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.409   2.409  -2.852  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.089   0.842  -3.356  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.796   1.213  -3.214  1.00  0.00           C  
ATOM      9 1H   MET A   1      -1.359   0.694  -2.226  1.00  0.00           H  
ATOM     10 2H   MET A   1      -1.375   1.203  -0.654  1.00  0.00           H  
ATOM     11 3H   MET A   1      -1.400   2.307  -1.881  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.790   0.449  -1.727  1.00  0.00           H  
ATOM     13 1HB  MET A   1       0.496   2.007  -3.645  1.00  0.00           H  
ATOM     14 2HB  MET A   1       0.556   3.372  -2.543  1.00  0.00           H  
ATOM     15 1HG  MET A   1       2.669   3.148  -3.624  1.00  0.00           H  
ATOM     16 2HG  MET A   1       2.872   2.716  -1.928  1.00  0.00           H  
ATOM     17 1HE  MET A   1       5.373   0.333  -3.479  1.00  0.00           H  
ATOM     18 2HE  MET A   1       5.046   2.032  -3.881  1.00  0.00           H  
ATOM     19 3HE  MET A   1       5.017   1.509  -2.190  1.00  0.00           H  
ATOM     20  N   GLY A   2       1.717   1.136   0.436  1.00  0.00           N  
ATOM     21  CA  GLY A   2       2.175   1.418   1.809  1.00  0.00           C  
ATOM     22  C   GLY A   2       3.453   2.244   1.979  1.00  0.00           C  
ATOM     23  O   GLY A   2       3.916   2.405   3.111  1.00  0.00           O  
ATOM     24  H   GLY A   2       2.064   0.305  -0.022  1.00  0.00           H  
ATOM     25 1HA  GLY A   2       1.366   1.928   2.342  1.00  0.00           H  
ATOM     26 2HA  GLY A   2       2.314   0.458   2.314  1.00  0.00           H  
ATOM     27  N   TYR A   3       4.068   2.734   0.910  1.00  0.00           N  
ATOM     28  CA  TYR A   3       5.306   3.487   1.099  1.00  0.00           C  
ATOM     29  C   TYR A   3       5.724   4.366  -0.069  1.00  0.00           C  
ATOM     30  O   TYR A   3       5.353   4.111  -1.215  1.00  0.00           O  
ATOM     31  CB  TYR A   3       6.483   2.560   1.390  1.00  0.00           C  
ATOM     32  CG  TYR A   3       6.807   1.566   0.284  1.00  0.00           C  
ATOM     33  CD1 TYR A   3       7.650   1.946  -0.759  1.00  0.00           C  
ATOM     34  CD2 TYR A   3       6.291   0.279   0.320  1.00  0.00           C  
ATOM     35  CE1 TYR A   3       7.993   1.044  -1.760  1.00  0.00           C  
ATOM     36  CE2 TYR A   3       6.630  -0.630  -0.678  1.00  0.00           C  
ATOM     37  CZ  TYR A   3       7.486  -0.253  -1.710  1.00  0.00           C  
ATOM     38  OH  TYR A   3       7.825  -1.157  -2.692  1.00  0.00           O  
ATOM     39  H   TYR A   3       3.674   2.611  -0.007  1.00  0.00           H  
ATOM     40  HA  TYR A   3       5.161   4.148   1.953  1.00  0.00           H  
ATOM     41 1HB  TYR A   3       7.375   3.166   1.552  1.00  0.00           H  
ATOM     42 2HB  TYR A   3       6.303   2.003   2.309  1.00  0.00           H  
ATOM     43  HD1 TYR A   3       8.051   2.959  -0.783  1.00  0.00           H  
ATOM     44  HD2 TYR A   3       5.634  -0.028   1.133  1.00  0.00           H  
ATOM     45  HE1 TYR A   3       8.656   1.349  -2.565  1.00  0.00           H  
ATOM     46  HE2 TYR A   3       6.235  -1.651  -0.644  1.00  0.00           H  
ATOM     47  HH  TYR A   3       7.319  -1.969  -2.566  1.00  0.00           H  
ATOM     48  N   ILE A   4       6.559   5.367   0.241  1.00  0.00           N  
ATOM     49  CA  ILE A   4       7.195   6.178  -0.794  1.00  0.00           C  
ATOM     50  C   ILE A   4       8.746   6.196  -0.786  1.00  0.00           C  
ATOM     51  O   ILE A   4       9.341   6.475  -1.827  1.00  0.00           O  
ATOM     52  CB  ILE A   4       6.665   7.616  -0.751  1.00  0.00           C  
ATOM     53  CG1 ILE A   4       6.953   8.266   0.551  1.00  0.00           C  
ATOM     54  CG2 ILE A   4       5.182   7.678  -1.068  1.00  0.00           C  
ATOM     55  CD1 ILE A   4       6.677   9.750   0.525  1.00  0.00           C  
ATOM     56  H   ILE A   4       6.760   5.536   1.218  1.00  0.00           H  
ATOM     57  HA  ILE A   4       6.891   5.766  -1.755  1.00  0.00           H  
ATOM     58  HB  ILE A   4       7.189   8.166  -1.467  1.00  0.00           H  
ATOM     59 1HG1 ILE A   4       6.348   7.807   1.326  1.00  0.00           H  
ATOM     60 2HG1 ILE A   4       7.990   8.116   0.793  1.00  0.00           H  
ATOM     61 1HG2 ILE A   4       4.861   8.715  -1.066  1.00  0.00           H  
ATOM     62 2HG2 ILE A   4       4.993   7.244  -2.056  1.00  0.00           H  
ATOM     63 3HG2 ILE A   4       4.613   7.122  -0.323  1.00  0.00           H  
ATOM     64 1HD1 ILE A   4       6.911  10.173   1.496  1.00  0.00           H  
ATOM     65 2HD1 ILE A   4       7.290  10.229  -0.238  1.00  0.00           H  
ATOM     66 3HD1 ILE A   4       5.626   9.918   0.298  1.00  0.00           H  
ATOM     67  N   ASN A   5       9.427   5.859   0.332  1.00  0.00           N  
ATOM     68  CA  ASN A   5      10.915   5.856   0.377  1.00  0.00           C  
ATOM     69  C   ASN A   5      11.656   7.141  -0.086  1.00  0.00           C  
ATOM     70  O   ASN A   5      12.142   7.180  -1.210  1.00  0.00           O  
ATOM     71  CB  ASN A   5      11.492   4.659  -0.383  1.00  0.00           C  
ATOM     72  CG  ASN A   5      11.159   3.323   0.223  1.00  0.00           C  
ATOM     73  OD1 ASN A   5      11.083   3.175   1.447  1.00  0.00           O  
ATOM     74  ND2 ASN A   5      10.991   2.337  -0.612  1.00  0.00           N  
ATOM     75  H   ASN A   5       8.909   5.619   1.166  1.00  0.00           H  
ATOM     76  HA  ASN A   5      11.195   5.723   1.420  1.00  0.00           H  
ATOM     77 1HB  ASN A   5      11.166   4.671  -1.424  1.00  0.00           H  
ATOM     78 2HB  ASN A   5      12.564   4.736  -0.392  1.00  0.00           H  
ATOM     79 1HD2 ASN A   5      10.784   1.417  -0.269  1.00  0.00           H  
ATOM     80 2HD2 ASN A   5      11.077   2.493  -1.601  1.00  0.00           H  
ATOM     81  N   VAL A   6      11.676   8.199   0.748  1.00  0.00           N  
ATOM     82  CA  VAL A   6      12.274   9.501   0.369  1.00  0.00           C  
ATOM     83  C   VAL A   6      13.802   9.706   0.693  1.00  0.00           C  
ATOM     84  O   VAL A   6      14.229   9.451   1.827  1.00  0.00           O  
ATOM     85  CB  VAL A   6      11.493  10.623   1.073  1.00  0.00           C  
ATOM     86  CG1 VAL A   6      12.067  11.999   0.692  1.00  0.00           C  
ATOM     87  CG2 VAL A   6      10.038  10.485   0.757  1.00  0.00           C  
ATOM     88  H   VAL A   6      11.265   8.109   1.665  1.00  0.00           H  
ATOM     89  HA  VAL A   6      12.121   9.612  -0.698  1.00  0.00           H  
ATOM     90  HB  VAL A   6      11.620  10.515   2.151  1.00  0.00           H  
ATOM     91 1HG1 VAL A   6      11.521  12.779   1.219  1.00  0.00           H  
ATOM     92 2HG1 VAL A   6      13.112  12.043   0.972  1.00  0.00           H  
ATOM     93 3HG1 VAL A   6      11.973  12.147  -0.382  1.00  0.00           H  
ATOM     94 1HG2 VAL A   6       9.469  11.253   1.273  1.00  0.00           H  
ATOM     95 2HG2 VAL A   6       9.901  10.577  -0.270  1.00  0.00           H  
ATOM     96 3HG2 VAL A   6       9.705   9.511   1.079  1.00  0.00           H  
ATOM     97  N   PHE A   7      14.601  10.207  -0.285  1.00  0.00           N  
ATOM     98  CA  PHE A   7      16.047  10.566  -0.167  1.00  0.00           C  
ATOM     99  C   PHE A   7      16.482  11.566  -1.272  1.00  0.00           C  
ATOM    100  O   PHE A   7      15.705  11.906  -2.174  1.00  0.00           O  
ATOM    101  CB  PHE A   7      17.001   9.338  -0.180  1.00  0.00           C  
ATOM    102  CG  PHE A   7      18.473   9.603   0.111  1.00  0.00           C  
ATOM    103  CD1 PHE A   7      18.899   9.871   1.399  1.00  0.00           C  
ATOM    104  CD2 PHE A   7      19.422   9.587  -0.896  1.00  0.00           C  
ATOM    105  CE1 PHE A   7      20.237  10.124   1.663  1.00  0.00           C  
ATOM    106  CE2 PHE A   7      20.739   9.833  -0.647  1.00  0.00           C  
ATOM    107  CZ  PHE A   7      21.154  10.103   0.632  1.00  0.00           C  
ATOM    108  H   PHE A   7      14.155  10.344  -1.184  1.00  0.00           H  
ATOM    109  HA  PHE A   7      16.184  11.045   0.799  1.00  0.00           H  
ATOM    110 1HB  PHE A   7      16.687   8.668   0.581  1.00  0.00           H  
ATOM    111 2HB  PHE A   7      16.943   8.848  -1.143  1.00  0.00           H  
ATOM    112  HD1 PHE A   7      18.172   9.889   2.203  1.00  0.00           H  
ATOM    113  HD2 PHE A   7      19.111   9.393  -1.888  1.00  0.00           H  
ATOM    114  HE1 PHE A   7      20.560  10.334   2.677  1.00  0.00           H  
ATOM    115  HE2 PHE A   7      21.465   9.815  -1.473  1.00  0.00           H  
ATOM    116  HZ  PHE A   7      22.205  10.294   0.824  1.00  0.00           H  
ATOM    117  N   ALA A   8      17.717  12.080  -1.197  1.00  0.00           N  
ATOM    118  CA  ALA A   8      18.275  13.085  -2.119  1.00  0.00           C  
ATOM    119  C   ALA A   8      18.758  12.574  -3.475  1.00  0.00           C  
ATOM    120  O   ALA A   8      19.945  12.716  -3.818  1.00  0.00           O  
ATOM    121  CB  ALA A   8      19.412  13.803  -1.451  1.00  0.00           C  
ATOM    122  H   ALA A   8      18.328  11.758  -0.446  1.00  0.00           H  
ATOM    123  HA  ALA A   8      17.460  13.792  -2.336  1.00  0.00           H  
ATOM    124 1HB  ALA A   8      19.777  14.592  -2.109  1.00  0.00           H  
ATOM    125 2HB  ALA A   8      19.084  14.236  -0.513  1.00  0.00           H  
ATOM    126 3HB  ALA A   8      20.219  13.089  -1.259  1.00  0.00           H  
ATOM    127  N   PHE A   9      17.859  12.078  -4.276  1.00  0.00           N  
ATOM    128  CA  PHE A   9      18.147  11.660  -5.648  1.00  0.00           C  
ATOM    129  C   PHE A   9      17.666  12.706  -6.663  1.00  0.00           C  
ATOM    130  O   PHE A   9      16.882  13.592  -6.325  1.00  0.00           O  
ATOM    131  CB  PHE A   9      17.576  10.286  -6.007  1.00  0.00           C  
ATOM    132  CG  PHE A   9      18.374   9.137  -5.495  1.00  0.00           C  
ATOM    133  CD1 PHE A   9      18.203   8.635  -4.245  1.00  0.00           C  
ATOM    134  CD2 PHE A   9      19.318   8.546  -6.329  1.00  0.00           C  
ATOM    135  CE1 PHE A   9      18.958   7.547  -3.803  1.00  0.00           C  
ATOM    136  CE2 PHE A   9      20.068   7.482  -5.909  1.00  0.00           C  
ATOM    137  CZ  PHE A   9      19.890   6.974  -4.643  1.00  0.00           C  
ATOM    138  H   PHE A   9      16.914  11.973  -3.880  1.00  0.00           H  
ATOM    139  HA  PHE A   9      19.230  11.541  -5.716  1.00  0.00           H  
ATOM    140 1HB  PHE A   9      16.583  10.207  -5.581  1.00  0.00           H  
ATOM    141 2HB  PHE A   9      17.462  10.175  -7.085  1.00  0.00           H  
ATOM    142  HD1 PHE A   9      17.457   9.086  -3.589  1.00  0.00           H  
ATOM    143  HD2 PHE A   9      19.457   8.934  -7.335  1.00  0.00           H  
ATOM    144  HE1 PHE A   9      18.808   7.145  -2.804  1.00  0.00           H  
ATOM    145  HE2 PHE A   9      20.806   7.034  -6.580  1.00  0.00           H  
ATOM    146  HZ  PHE A   9      20.484   6.130  -4.307  1.00  0.00           H  
ATOM    147  N   PRO A  10      18.208  12.751  -7.888  1.00  0.00           N  
ATOM    148  CA  PRO A  10      17.719  13.598  -8.952  1.00  0.00           C  
ATOM    149  C   PRO A  10      16.269  13.234  -9.250  1.00  0.00           C  
ATOM    150  O   PRO A  10      15.891  12.065  -9.169  1.00  0.00           O  
ATOM    151  CB  PRO A  10      18.632  13.223 -10.122  1.00  0.00           C  
ATOM    152  CG  PRO A  10      19.898  12.690  -9.475  1.00  0.00           C  
ATOM    153  CD  PRO A  10      19.442  12.006  -8.218  1.00  0.00           C  
ATOM    154  HA  PRO A  10      17.821  14.651  -8.674  1.00  0.00           H  
ATOM    155 1HB  PRO A  10      18.135  12.512 -10.763  1.00  0.00           H  
ATOM    156 2HB  PRO A  10      18.833  14.117 -10.746  1.00  0.00           H  
ATOM    157 1HG  PRO A  10      20.412  11.996 -10.157  1.00  0.00           H  
ATOM    158 2HG  PRO A  10      20.606  13.512  -9.272  1.00  0.00           H  
ATOM    159 1HD  PRO A  10      19.232  10.956  -8.414  1.00  0.00           H  
ATOM    160 2HD  PRO A  10      20.233  12.155  -7.483  1.00  0.00           H  
ATOM    161  N   PHE A  11      15.480  14.219  -9.668  1.00  0.00           N  
ATOM    162  CA  PHE A  11      14.076  13.947 -10.009  1.00  0.00           C  
ATOM    163  C   PHE A  11      13.967  13.042 -11.224  1.00  0.00           C  
ATOM    164  O   PHE A  11      12.991  12.297 -11.377  1.00  0.00           O  
ATOM    165  CB  PHE A  11      13.320  15.246 -10.268  1.00  0.00           C  
ATOM    166  CG  PHE A  11      12.994  16.008  -9.034  1.00  0.00           C  
ATOM    167  CD1 PHE A  11      12.614  15.360  -7.863  1.00  0.00           C  
ATOM    168  CD2 PHE A  11      13.050  17.390  -9.034  1.00  0.00           C  
ATOM    169  CE1 PHE A  11      12.296  16.091  -6.738  1.00  0.00           C  
ATOM    170  CE2 PHE A  11      12.738  18.107  -7.900  1.00  0.00           C  
ATOM    171  CZ  PHE A  11      12.362  17.451  -6.759  1.00  0.00           C  
ATOM    172  H   PHE A  11      15.829  15.166  -9.724  1.00  0.00           H  
ATOM    173  HA  PHE A  11      13.610  13.445  -9.159  1.00  0.00           H  
ATOM    174 1HB  PHE A  11      13.912  15.884 -10.924  1.00  0.00           H  
ATOM    175 2HB  PHE A  11      12.392  15.016 -10.788  1.00  0.00           H  
ATOM    176  HD1 PHE A  11      12.559  14.267  -7.837  1.00  0.00           H  
ATOM    177  HD2 PHE A  11      13.341  17.906  -9.947  1.00  0.00           H  
ATOM    178  HE1 PHE A  11      11.990  15.582  -5.832  1.00  0.00           H  
ATOM    179  HE2 PHE A  11      12.782  19.197  -7.915  1.00  0.00           H  
ATOM    180  HZ  PHE A  11      12.115  18.019  -5.872  1.00  0.00           H  
ATOM    181  N   THR A  12      14.983  13.079 -12.089  1.00  0.00           N  
ATOM    182  CA  THR A  12      14.992  12.207 -13.250  1.00  0.00           C  
ATOM    183  C   THR A  12      15.021  10.756 -12.795  1.00  0.00           C  
ATOM    184  O   THR A  12      14.307   9.914 -13.332  1.00  0.00           O  
ATOM    185  CB  THR A  12      16.217  12.446 -14.149  1.00  0.00           C  
ATOM    186  OG1 THR A  12      16.178  13.780 -14.682  1.00  0.00           O  
ATOM    187  CG2 THR A  12      16.226  11.421 -15.276  1.00  0.00           C  
ATOM    188  H   THR A  12      15.742  13.716 -11.924  1.00  0.00           H  
ATOM    189  HA  THR A  12      14.086  12.364 -13.829  1.00  0.00           H  
ATOM    190  HB  THR A  12      17.126  12.333 -13.560  1.00  0.00           H  
ATOM    191  HG1 THR A  12      16.902  13.896 -15.307  1.00  0.00           H  
ATOM    192 1HG2 THR A  12      17.096  11.577 -15.913  1.00  0.00           H  
ATOM    193 2HG2 THR A  12      16.264  10.415 -14.851  1.00  0.00           H  
ATOM    194 3HG2 THR A  12      15.319  11.528 -15.867  1.00  0.00           H  
ATOM    195  N   ILE A  13      15.850  10.483 -11.781  1.00  0.00           N  
ATOM    196  CA  ILE A  13      15.998   9.134 -11.273  1.00  0.00           C  
ATOM    197  C   ILE A  13      14.715   8.707 -10.596  1.00  0.00           C  
ATOM    198  O   ILE A  13      14.239   7.589 -10.809  1.00  0.00           O  
ATOM    199  CB  ILE A  13      17.191   9.063 -10.299  1.00  0.00           C  
ATOM    200  CG1 ILE A  13      18.479   9.390 -11.066  1.00  0.00           C  
ATOM    201  CG2 ILE A  13      17.248   7.705  -9.636  1.00  0.00           C  
ATOM    202  CD1 ILE A  13      18.747   8.483 -12.236  1.00  0.00           C  
ATOM    203  H   ILE A  13      16.376  11.230 -11.368  1.00  0.00           H  
ATOM    204  HA  ILE A  13      16.194   8.466 -12.098  1.00  0.00           H  
ATOM    205  HB  ILE A  13      17.071   9.825  -9.534  1.00  0.00           H  
ATOM    206 1HG1 ILE A  13      18.413  10.396 -11.446  1.00  0.00           H  
ATOM    207 2HG1 ILE A  13      19.321   9.328 -10.380  1.00  0.00           H  
ATOM    208 1HG2 ILE A  13      18.081   7.657  -8.942  1.00  0.00           H  
ATOM    209 2HG2 ILE A  13      16.323   7.548  -9.096  1.00  0.00           H  
ATOM    210 3HG2 ILE A  13      17.365   6.935 -10.398  1.00  0.00           H  
ATOM    211 1HD1 ILE A  13      19.677   8.785 -12.725  1.00  0.00           H  
ATOM    212 2HD1 ILE A  13      18.842   7.455 -11.888  1.00  0.00           H  
ATOM    213 3HD1 ILE A  13      17.928   8.555 -12.943  1.00  0.00           H  
ATOM    214  N   TYR A  14      14.092   9.614  -9.848  1.00  0.00           N  
ATOM    215  CA  TYR A  14      12.810   9.304  -9.233  1.00  0.00           C  
ATOM    216  C   TYR A  14      11.810   8.880 -10.304  1.00  0.00           C  
ATOM    217  O   TYR A  14      11.183   7.822 -10.197  1.00  0.00           O  
ATOM    218  CB  TYR A  14      12.239  10.477  -8.442  1.00  0.00           C  
ATOM    219  CG  TYR A  14      10.796  10.232  -7.939  1.00  0.00           C  
ATOM    220  CD1 TYR A  14      10.227   8.961  -8.012  1.00  0.00           C  
ATOM    221  CD2 TYR A  14      10.047  11.276  -7.419  1.00  0.00           C  
ATOM    222  CE1 TYR A  14       8.935   8.757  -7.579  1.00  0.00           C  
ATOM    223  CE2 TYR A  14       8.753  11.059  -6.990  1.00  0.00           C  
ATOM    224  CZ  TYR A  14       8.201   9.805  -7.083  1.00  0.00           C  
ATOM    225  OH  TYR A  14       6.902   9.588  -6.697  1.00  0.00           O  
ATOM    226  H   TYR A  14      14.537  10.526  -9.694  1.00  0.00           H  
ATOM    227  HA  TYR A  14      12.950   8.450  -8.565  1.00  0.00           H  
ATOM    228 1HB  TYR A  14      12.880  10.707  -7.593  1.00  0.00           H  
ATOM    229 2HB  TYR A  14      12.227  11.357  -9.077  1.00  0.00           H  
ATOM    230  HD1 TYR A  14      10.800   8.127  -8.413  1.00  0.00           H  
ATOM    231  HD2 TYR A  14      10.480  12.272  -7.357  1.00  0.00           H  
ATOM    232  HE1 TYR A  14       8.491   7.771  -7.635  1.00  0.00           H  
ATOM    233  HE2 TYR A  14       8.162  11.885  -6.587  1.00  0.00           H  
ATOM    234  HH  TYR A  14       6.583  10.359  -6.219  1.00  0.00           H  
ATOM    235  N   SER A  15      11.656   9.716 -11.331  1.00  0.00           N  
ATOM    236  CA  SER A  15      10.698   9.435 -12.381  1.00  0.00           C  
ATOM    237  C   SER A  15      10.985   8.111 -13.083  1.00  0.00           C  
ATOM    238  O   SER A  15      10.065   7.322 -13.319  1.00  0.00           O  
ATOM    239  CB  SER A  15      10.734  10.553 -13.409  1.00  0.00           C  
ATOM    240  OG  SER A  15      10.309  11.765 -12.846  1.00  0.00           O  
ATOM    241  H   SER A  15      12.208  10.574 -11.374  1.00  0.00           H  
ATOM    242  HA  SER A  15       9.705   9.389 -11.937  1.00  0.00           H  
ATOM    243 1HB  SER A  15      11.752  10.662 -13.788  1.00  0.00           H  
ATOM    244 2HB  SER A  15      10.097  10.292 -14.248  1.00  0.00           H  
ATOM    245  HG  SER A  15      11.011  12.020 -12.222  1.00  0.00           H  
ATOM    246  N   LEU A  16      12.259   7.809 -13.365  1.00  0.00           N  
ATOM    247  CA  LEU A  16      12.550   6.541 -14.028  1.00  0.00           C  
ATOM    248  C   LEU A  16      12.196   5.364 -13.137  1.00  0.00           C  
ATOM    249  O   LEU A  16      11.596   4.389 -13.604  1.00  0.00           O  
ATOM    250  CB  LEU A  16      14.042   6.464 -14.372  1.00  0.00           C  
ATOM    251  CG  LEU A  16      14.511   7.402 -15.461  1.00  0.00           C  
ATOM    252  CD1 LEU A  16      16.022   7.358 -15.530  1.00  0.00           C  
ATOM    253  CD2 LEU A  16      13.888   6.987 -16.780  1.00  0.00           C  
ATOM    254  H   LEU A  16      13.007   8.474 -13.165  1.00  0.00           H  
ATOM    255  HA  LEU A  16      11.971   6.484 -14.940  1.00  0.00           H  
ATOM    256 1HB  LEU A  16      14.613   6.691 -13.471  1.00  0.00           H  
ATOM    257 2HB  LEU A  16      14.271   5.446 -14.680  1.00  0.00           H  
ATOM    258  HG  LEU A  16      14.205   8.417 -15.231  1.00  0.00           H  
ATOM    259 1HD1 LEU A  16      16.373   8.038 -16.305  1.00  0.00           H  
ATOM    260 2HD1 LEU A  16      16.426   7.663 -14.570  1.00  0.00           H  
ATOM    261 3HD1 LEU A  16      16.347   6.344 -15.757  1.00  0.00           H  
ATOM    262 1HD2 LEU A  16      14.219   7.662 -17.564  1.00  0.00           H  
ATOM    263 2HD2 LEU A  16      14.191   5.967 -17.019  1.00  0.00           H  
ATOM    264 3HD2 LEU A  16      12.799   7.029 -16.697  1.00  0.00           H  
ATOM    265  N   LEU A  17      12.499   5.461 -11.850  1.00  0.00           N  
ATOM    266  CA  LEU A  17      12.195   4.387 -10.929  1.00  0.00           C  
ATOM    267  C   LEU A  17      10.706   4.175 -10.806  1.00  0.00           C  
ATOM    268  O   LEU A  17      10.237   3.038 -10.810  1.00  0.00           O  
ATOM    269  CB  LEU A  17      12.814   4.706  -9.579  1.00  0.00           C  
ATOM    270  CG  LEU A  17      14.322   4.622  -9.555  1.00  0.00           C  
ATOM    271  CD1 LEU A  17      14.817   5.203  -8.306  1.00  0.00           C  
ATOM    272  CD2 LEU A  17      14.744   3.182  -9.655  1.00  0.00           C  
ATOM    273  H   LEU A  17      12.985   6.294 -11.504  1.00  0.00           H  
ATOM    274  HA  LEU A  17      12.642   3.474 -11.310  1.00  0.00           H  
ATOM    275 1HB  LEU A  17      12.538   5.728  -9.310  1.00  0.00           H  
ATOM    276 2HB  LEU A  17      12.415   4.037  -8.837  1.00  0.00           H  
ATOM    277  HG  LEU A  17      14.746   5.185 -10.391  1.00  0.00           H  
ATOM    278 1HD1 LEU A  17      15.891   5.153  -8.297  1.00  0.00           H  
ATOM    279 2HD1 LEU A  17      14.504   6.227  -8.278  1.00  0.00           H  
ATOM    280 3HD1 LEU A  17      14.408   4.670  -7.454  1.00  0.00           H  
ATOM    281 1HD2 LEU A  17      15.829   3.116  -9.632  1.00  0.00           H  
ATOM    282 2HD2 LEU A  17      14.322   2.630  -8.827  1.00  0.00           H  
ATOM    283 3HD2 LEU A  17      14.371   2.760 -10.592  1.00  0.00           H  
ATOM    284  N   LEU A  18       9.947   5.261 -10.774  1.00  0.00           N  
ATOM    285  CA  LEU A  18       8.509   5.185 -10.670  1.00  0.00           C  
ATOM    286  C   LEU A  18       7.930   4.506 -11.900  1.00  0.00           C  
ATOM    287  O   LEU A  18       7.050   3.657 -11.804  1.00  0.00           O  
ATOM    288  CB  LEU A  18       7.913   6.571 -10.524  1.00  0.00           C  
ATOM    289  CG  LEU A  18       6.415   6.625 -10.350  1.00  0.00           C  
ATOM    290  CD1 LEU A  18       6.025   5.827  -9.103  1.00  0.00           C  
ATOM    291  CD2 LEU A  18       5.997   8.080 -10.230  1.00  0.00           C  
ATOM    292  H   LEU A  18      10.399   6.182 -10.783  1.00  0.00           H  
ATOM    293  HA  LEU A  18       8.260   4.582  -9.794  1.00  0.00           H  
ATOM    294 1HB  LEU A  18       8.381   7.048  -9.697  1.00  0.00           H  
ATOM    295 2HB  LEU A  18       8.162   7.136 -11.419  1.00  0.00           H  
ATOM    296  HG  LEU A  18       5.927   6.171 -11.215  1.00  0.00           H  
ATOM    297 1HD1 LEU A  18       4.941   5.865  -8.971  1.00  0.00           H  
ATOM    298 2HD1 LEU A  18       6.338   4.788  -9.214  1.00  0.00           H  
ATOM    299 3HD1 LEU A  18       6.506   6.261  -8.226  1.00  0.00           H  
ATOM    300 1HD2 LEU A  18       4.917   8.144 -10.111  1.00  0.00           H  
ATOM    301 2HD2 LEU A  18       6.490   8.528  -9.373  1.00  0.00           H  
ATOM    302 3HD2 LEU A  18       6.295   8.610 -11.138  1.00  0.00           H  
ATOM    303  N   CYS A  19       8.428   4.919 -13.071  1.00  0.00           N  
ATOM    304  CA  CYS A  19       7.906   4.362 -14.308  1.00  0.00           C  
ATOM    305  C   CYS A  19       8.167   2.862 -14.321  1.00  0.00           C  
ATOM    306  O   CYS A  19       7.284   2.068 -14.701  1.00  0.00           O  
ATOM    307  CB  CYS A  19       8.618   5.004 -15.491  1.00  0.00           C  
ATOM    308  SG  CYS A  19       8.189   6.748 -15.736  1.00  0.00           S  
ATOM    309  H   CYS A  19       9.142   5.627 -13.101  1.00  0.00           H  
ATOM    310  HA  CYS A  19       6.839   4.543 -14.367  1.00  0.00           H  
ATOM    311 1HB  CYS A  19       9.696   4.945 -15.356  1.00  0.00           H  
ATOM    312 2HB  CYS A  19       8.365   4.469 -16.395  1.00  0.00           H  
ATOM    313  HG  CYS A  19       8.865   7.175 -14.638  1.00  0.00           H  
ATOM    314  N   ARG A  20       9.341   2.448 -13.855  1.00  0.00           N  
ATOM    315  CA  ARG A  20       9.674   1.037 -13.806  1.00  0.00           C  
ATOM    316  C   ARG A  20       8.742   0.306 -12.847  1.00  0.00           C  
ATOM    317  O   ARG A  20       8.203  -0.745 -13.202  1.00  0.00           O  
ATOM    318  CB  ARG A  20      11.121   0.850 -13.388  1.00  0.00           C  
ATOM    319  CG  ARG A  20      12.155   1.307 -14.414  1.00  0.00           C  
ATOM    320  CD  ARG A  20      13.533   1.276 -13.861  1.00  0.00           C  
ATOM    321  NE  ARG A  20      14.498   1.882 -14.769  1.00  0.00           N  
ATOM    322  CZ  ARG A  20      15.787   2.117 -14.464  1.00  0.00           C  
ATOM    323  NH1 ARG A  20      16.257   1.754 -13.289  1.00  0.00           N  
ATOM    324  NH2 ARG A  20      16.577   2.712 -15.339  1.00  0.00           N  
ATOM    325  H   ARG A  20      10.047   3.132 -13.553  1.00  0.00           H  
ATOM    326  HA  ARG A  20       9.546   0.616 -14.813  1.00  0.00           H  
ATOM    327 1HB  ARG A  20      11.298   1.408 -12.470  1.00  0.00           H  
ATOM    328 2HB  ARG A  20      11.304  -0.197 -13.173  1.00  0.00           H  
ATOM    329 1HG  ARG A  20      12.122   0.622 -15.261  1.00  0.00           H  
ATOM    330 2HG  ARG A  20      11.927   2.306 -14.760  1.00  0.00           H  
ATOM    331 1HD  ARG A  20      13.552   1.834 -12.927  1.00  0.00           H  
ATOM    332 2HD  ARG A  20      13.834   0.248 -13.678  1.00  0.00           H  
ATOM    333  HE  ARG A  20      14.165   2.174 -15.679  1.00  0.00           H  
ATOM    334 1HH1 ARG A  20      15.652   1.279 -12.635  1.00  0.00           H  
ATOM    335 2HH1 ARG A  20      17.225   1.927 -13.053  1.00  0.00           H  
ATOM    336 1HH2 ARG A  20      16.213   2.991 -16.239  1.00  0.00           H  
ATOM    337 2HH2 ARG A  20      17.544   2.889 -15.108  1.00  0.00           H  
ATOM    338  N   MET A  21       8.456   0.911 -11.678  1.00  0.00           N  
ATOM    339  CA  MET A  21       7.577   0.251 -10.709  1.00  0.00           C  
ATOM    340  C   MET A  21       6.196   0.061 -11.298  1.00  0.00           C  
ATOM    341  O   MET A  21       5.568  -0.979 -11.097  1.00  0.00           O  
ATOM    342  CB  MET A  21       7.408   1.083  -9.438  1.00  0.00           C  
ATOM    343  CG  MET A  21       8.612   1.192  -8.572  1.00  0.00           C  
ATOM    344  SD  MET A  21       8.333   2.237  -7.146  1.00  0.00           S  
ATOM    345  CE  MET A  21       7.337   1.129  -6.144  1.00  0.00           C  
ATOM    346  H   MET A  21       8.911   1.789 -11.428  1.00  0.00           H  
ATOM    347  HA  MET A  21       7.987  -0.717 -10.470  1.00  0.00           H  
ATOM    348 1HB  MET A  21       7.109   2.092  -9.707  1.00  0.00           H  
ATOM    349 2HB  MET A  21       6.604   0.655  -8.839  1.00  0.00           H  
ATOM    350 1HG  MET A  21       8.887   0.214  -8.231  1.00  0.00           H  
ATOM    351 2HG  MET A  21       9.435   1.591  -9.125  1.00  0.00           H  
ATOM    352 1HE  MET A  21       7.087   1.621  -5.207  1.00  0.00           H  
ATOM    353 2HE  MET A  21       6.423   0.865  -6.679  1.00  0.00           H  
ATOM    354 3HE  MET A  21       7.898   0.218  -5.929  1.00  0.00           H  
ATOM    355  N   ASN A  22       5.720   1.056 -12.033  1.00  0.00           N  
ATOM    356  CA  ASN A  22       4.403   0.994 -12.628  1.00  0.00           C  
ATOM    357  C   ASN A  22       4.312  -0.077 -13.729  1.00  0.00           C  
ATOM    358  O   ASN A  22       3.256  -0.687 -13.913  1.00  0.00           O  
ATOM    359  CB  ASN A  22       4.004   2.355 -13.157  1.00  0.00           C  
ATOM    360  CG  ASN A  22       3.656   3.343 -12.038  1.00  0.00           C  
ATOM    361  OD1 ASN A  22       3.328   2.950 -10.910  1.00  0.00           O  
ATOM    362  ND2 ASN A  22       3.692   4.614 -12.350  1.00  0.00           N  
ATOM    363  H   ASN A  22       6.282   1.903 -12.154  1.00  0.00           H  
ATOM    364  HA  ASN A  22       3.696   0.707 -11.853  1.00  0.00           H  
ATOM    365 1HB  ASN A  22       4.829   2.767 -13.735  1.00  0.00           H  
ATOM    366 2HB  ASN A  22       3.150   2.254 -13.821  1.00  0.00           H  
ATOM    367 1HD2 ASN A  22       3.450   5.305 -11.667  1.00  0.00           H  
ATOM    368 2HD2 ASN A  22       3.952   4.897 -13.272  1.00  0.00           H  
ATOM    369  N   SER A  23       5.416  -0.311 -14.454  1.00  0.00           N  
ATOM    370  CA  SER A  23       5.391  -1.316 -15.519  1.00  0.00           C  
ATOM    371  C   SER A  23       5.668  -2.744 -15.036  1.00  0.00           C  
ATOM    372  O   SER A  23       5.260  -3.716 -15.675  1.00  0.00           O  
ATOM    373  CB  SER A  23       6.421  -0.964 -16.581  1.00  0.00           C  
ATOM    374  OG  SER A  23       7.729  -1.109 -16.095  1.00  0.00           O  
ATOM    375  H   SER A  23       6.255   0.239 -14.289  1.00  0.00           H  
ATOM    376  HA  SER A  23       4.405  -1.295 -15.979  1.00  0.00           H  
ATOM    377 1HB  SER A  23       6.278  -1.598 -17.456  1.00  0.00           H  
ATOM    378 2HB  SER A  23       6.262   0.067 -16.893  1.00  0.00           H  
ATOM    379  HG  SER A  23       7.705  -0.825 -15.163  1.00  0.00           H  
ATOM    380  N   ARG A  24       6.345  -2.885 -13.892  1.00  0.00           N  
ATOM    381  CA  ARG A  24       6.691  -4.203 -13.366  1.00  0.00           C  
ATOM    382  C   ARG A  24       5.557  -4.867 -12.598  1.00  0.00           C  
ATOM    383  O   ARG A  24       4.870  -4.230 -11.805  1.00  0.00           O  
ATOM    384  CB  ARG A  24       7.881  -4.097 -12.432  1.00  0.00           C  
ATOM    385  CG  ARG A  24       9.238  -3.789 -13.067  1.00  0.00           C  
ATOM    386  CD  ARG A  24      10.241  -3.499 -12.003  1.00  0.00           C  
ATOM    387  NE  ARG A  24      11.595  -3.272 -12.519  1.00  0.00           N  
ATOM    388  CZ  ARG A  24      12.594  -2.749 -11.789  1.00  0.00           C  
ATOM    389  NH1 ARG A  24      12.351  -2.367 -10.559  1.00  0.00           N  
ATOM    390  NH2 ARG A  24      13.809  -2.618 -12.304  1.00  0.00           N  
ATOM    391  H   ARG A  24       6.679  -2.055 -13.411  1.00  0.00           H  
ATOM    392  HA  ARG A  24       6.973  -4.841 -14.202  1.00  0.00           H  
ATOM    393 1HB  ARG A  24       7.686  -3.325 -11.691  1.00  0.00           H  
ATOM    394 2HB  ARG A  24       7.977  -5.035 -11.902  1.00  0.00           H  
ATOM    395 1HG  ARG A  24       9.578  -4.658 -13.631  1.00  0.00           H  
ATOM    396 2HG  ARG A  24       9.167  -2.935 -13.737  1.00  0.00           H  
ATOM    397 1HD  ARG A  24       9.934  -2.596 -11.463  1.00  0.00           H  
ATOM    398 2HD  ARG A  24      10.275  -4.334 -11.312  1.00  0.00           H  
ATOM    399  HE  ARG A  24      11.805  -3.565 -13.463  1.00  0.00           H  
ATOM    400 1HH1 ARG A  24      11.421  -2.456 -10.188  1.00  0.00           H  
ATOM    401 2HH1 ARG A  24      13.093  -1.953  -9.976  1.00  0.00           H  
ATOM    402 1HH2 ARG A  24      13.999  -2.914 -13.255  1.00  0.00           H  
ATOM    403 2HH2 ARG A  24      14.552  -2.230 -11.740  1.00  0.00           H  
ATOM    404  N   ASN A  25       5.389  -6.182 -12.777  1.00  0.00           N  
ATOM    405  CA  ASN A  25       4.420  -6.912 -11.956  1.00  0.00           C  
ATOM    406  C   ASN A  25       4.999  -7.312 -10.583  1.00  0.00           C  
ATOM    407  O   ASN A  25       4.259  -7.693  -9.674  1.00  0.00           O  
ATOM    408  CB  ASN A  25       3.874  -8.096 -12.728  1.00  0.00           C  
ATOM    409  CG  ASN A  25       4.937  -9.025 -13.187  1.00  0.00           C  
ATOM    410  OD1 ASN A  25       6.120  -8.663 -13.215  1.00  0.00           O  
ATOM    411  ND2 ASN A  25       4.552 -10.219 -13.565  1.00  0.00           N  
ATOM    412  H   ASN A  25       5.944  -6.668 -13.467  1.00  0.00           H  
ATOM    413  HA  ASN A  25       3.578  -6.246 -11.761  1.00  0.00           H  
ATOM    414 1HB  ASN A  25       3.179  -8.646 -12.089  1.00  0.00           H  
ATOM    415 2HB  ASN A  25       3.312  -7.731 -13.588  1.00  0.00           H  
ATOM    416 1HD2 ASN A  25       5.228 -10.883 -13.886  1.00  0.00           H  
ATOM    417 2HD2 ASN A  25       3.586 -10.468 -13.525  1.00  0.00           H  
ATOM    418  N   TYR A  26       6.318  -7.170 -10.442  1.00  0.00           N  
ATOM    419  CA  TYR A  26       7.036  -7.413  -9.187  1.00  0.00           C  
ATOM    420  C   TYR A  26       8.081  -6.326  -8.977  1.00  0.00           C  
ATOM    421  O   TYR A  26       8.880  -6.025  -9.868  1.00  0.00           O  
ATOM    422  CB  TYR A  26       7.719  -8.787  -9.145  1.00  0.00           C  
ATOM    423  CG  TYR A  26       6.771  -9.964  -9.249  1.00  0.00           C  
ATOM    424  CD1 TYR A  26       6.482 -10.530 -10.473  1.00  0.00           C  
ATOM    425  CD2 TYR A  26       6.167 -10.453  -8.105  1.00  0.00           C  
ATOM    426  CE1 TYR A  26       5.599 -11.589 -10.557  1.00  0.00           C  
ATOM    427  CE2 TYR A  26       5.280 -11.507  -8.185  1.00  0.00           C  
ATOM    428  CZ  TYR A  26       4.996 -12.076  -9.408  1.00  0.00           C  
ATOM    429  OH  TYR A  26       4.109 -13.127  -9.491  1.00  0.00           O  
ATOM    430  H   TYR A  26       6.837  -6.874 -11.248  1.00  0.00           H  
ATOM    431  HA  TYR A  26       6.327  -7.354  -8.362  1.00  0.00           H  
ATOM    432 1HB  TYR A  26       8.425  -8.856  -9.970  1.00  0.00           H  
ATOM    433 2HB  TYR A  26       8.292  -8.884  -8.218  1.00  0.00           H  
ATOM    434  HD1 TYR A  26       6.957 -10.144 -11.370  1.00  0.00           H  
ATOM    435  HD2 TYR A  26       6.387 -10.002  -7.139  1.00  0.00           H  
ATOM    436  HE1 TYR A  26       5.374 -12.034 -11.524  1.00  0.00           H  
ATOM    437  HE2 TYR A  26       4.803 -11.887  -7.283  1.00  0.00           H  
ATOM    438  HH  TYR A  26       3.763 -13.322  -8.615  1.00  0.00           H  
ATOM    439  N   ILE A  27       8.183  -5.821  -7.761  1.00  0.00           N  
ATOM    440  CA  ILE A  27       9.161  -4.769  -7.562  1.00  0.00           C  
ATOM    441  C   ILE A  27      10.521  -5.317  -7.148  1.00  0.00           C  
ATOM    442  O   ILE A  27      10.881  -5.341  -5.980  1.00  0.00           O  
ATOM    443  CB  ILE A  27       8.632  -3.794  -6.509  1.00  0.00           C  
ATOM    444  CG1 ILE A  27       7.240  -3.297  -6.921  1.00  0.00           C  
ATOM    445  CG2 ILE A  27       9.545  -2.682  -6.383  1.00  0.00           C  
ATOM    446  CD1 ILE A  27       7.222  -2.623  -8.292  1.00  0.00           C  
ATOM    447  H   ILE A  27       7.562  -6.106  -7.023  1.00  0.00           H  
ATOM    448  HA  ILE A  27       9.281  -4.227  -8.489  1.00  0.00           H  
ATOM    449  HB  ILE A  27       8.542  -4.297  -5.550  1.00  0.00           H  
ATOM    450 1HG1 ILE A  27       6.549  -4.141  -6.938  1.00  0.00           H  
ATOM    451 2HG1 ILE A  27       6.890  -2.575  -6.179  1.00  0.00           H  
ATOM    452 1HG2 ILE A  27       9.167  -1.991  -5.632  1.00  0.00           H  
ATOM    453 2HG2 ILE A  27      10.524  -3.059  -6.078  1.00  0.00           H  
ATOM    454 3HG2 ILE A  27       9.622  -2.183  -7.346  1.00  0.00           H  
ATOM    455 1HD1 ILE A  27       6.213  -2.279  -8.530  1.00  0.00           H  
ATOM    456 2HD1 ILE A  27       7.888  -1.781  -8.270  1.00  0.00           H  
ATOM    457 3HD1 ILE A  27       7.552  -3.318  -9.062  1.00  0.00           H  
ATOM    458  N   ALA A  28      11.291  -5.699  -8.170  1.00  0.00           N  
ATOM    459  CA  ALA A  28      12.608  -6.312  -7.972  1.00  0.00           C  
ATOM    460  C   ALA A  28      13.594  -5.406  -7.230  1.00  0.00           C  
ATOM    461  O   ALA A  28      14.340  -5.859  -6.365  1.00  0.00           O  
ATOM    462  CB  ALA A  28      13.203  -6.680  -9.323  1.00  0.00           C  
ATOM    463  H   ALA A  28      10.869  -5.636  -9.092  1.00  0.00           H  
ATOM    464  HA  ALA A  28      12.473  -7.217  -7.380  1.00  0.00           H  
ATOM    465 1HB  ALA A  28      14.165  -7.169  -9.169  1.00  0.00           H  
ATOM    466 2HB  ALA A  28      12.529  -7.355  -9.844  1.00  0.00           H  
ATOM    467 3HB  ALA A  28      13.348  -5.776  -9.914  1.00  0.00           H  
ATOM    468  N   GLN A  29      13.610  -4.124  -7.600  1.00  0.00           N  
ATOM    469  CA  GLN A  29      14.481  -3.143  -6.950  1.00  0.00           C  
ATOM    470  C   GLN A  29      14.090  -1.712  -7.280  1.00  0.00           C  
ATOM    471  O   GLN A  29      13.905  -1.358  -8.446  1.00  0.00           O  
ATOM    472  CB  GLN A  29      15.962  -3.321  -7.331  1.00  0.00           C  
ATOM    473  CG  GLN A  29      16.895  -2.300  -6.605  1.00  0.00           C  
ATOM    474  CD  GLN A  29      18.386  -2.485  -6.893  1.00  0.00           C  
ATOM    475  OE1 GLN A  29      18.854  -3.603  -7.154  1.00  0.00           O  
ATOM    476  NE2 GLN A  29      19.147  -1.382  -6.850  1.00  0.00           N  
ATOM    477  H   GLN A  29      12.972  -3.826  -8.312  1.00  0.00           H  
ATOM    478  HA  GLN A  29      14.386  -3.268  -5.875  1.00  0.00           H  
ATOM    479 1HB  GLN A  29      16.292  -4.329  -7.074  1.00  0.00           H  
ATOM    480 2HB  GLN A  29      16.089  -3.195  -8.404  1.00  0.00           H  
ATOM    481 1HG  GLN A  29      16.631  -1.292  -6.929  1.00  0.00           H  
ATOM    482 2HG  GLN A  29      16.744  -2.387  -5.528  1.00  0.00           H  
ATOM    483 1HE2 GLN A  29      20.123  -1.442  -7.029  1.00  0.00           H  
ATOM    484 2HE2 GLN A  29      18.740  -0.449  -6.631  1.00  0.00           H  
ATOM    485  N   VAL A  30      13.974  -0.901  -6.231  1.00  0.00           N  
ATOM    486  CA  VAL A  30      13.692   0.516  -6.387  1.00  0.00           C  
ATOM    487  C   VAL A  30      14.649   1.285  -5.502  1.00  0.00           C  
ATOM    488  O   VAL A  30      14.709   1.035  -4.300  1.00  0.00           O  
ATOM    489  CB  VAL A  30      12.251   0.812  -5.945  1.00  0.00           C  
ATOM    490  CG1 VAL A  30      11.923   2.269  -6.094  1.00  0.00           C  
ATOM    491  CG2 VAL A  30      11.344   0.020  -6.740  1.00  0.00           C  
ATOM    492  H   VAL A  30      14.115  -1.272  -5.307  1.00  0.00           H  
ATOM    493  HA  VAL A  30      13.834   0.809  -7.424  1.00  0.00           H  
ATOM    494  HB  VAL A  30      12.145   0.554  -4.890  1.00  0.00           H  
ATOM    495 1HG1 VAL A  30      10.912   2.447  -5.759  1.00  0.00           H  
ATOM    496 2HG1 VAL A  30      12.595   2.843  -5.497  1.00  0.00           H  
ATOM    497 3HG1 VAL A  30      12.021   2.556  -7.135  1.00  0.00           H  
ATOM    498 1HG2 VAL A  30      10.338   0.209  -6.405  1.00  0.00           H  
ATOM    499 2HG2 VAL A  30      11.453   0.290  -7.789  1.00  0.00           H  
ATOM    500 3HG2 VAL A  30      11.581  -1.004  -6.609  1.00  0.00           H  
ATOM    501  N   ASP A  31      15.402   2.204  -6.067  1.00  0.00           N  
ATOM    502  CA  ASP A  31      16.288   2.972  -5.225  1.00  0.00           C  
ATOM    503  C   ASP A  31      15.429   4.007  -4.517  1.00  0.00           C  
ATOM    504  O   ASP A  31      14.337   4.318  -4.977  1.00  0.00           O  
ATOM    505  CB  ASP A  31      17.437   3.581  -6.013  1.00  0.00           C  
ATOM    506  CG  ASP A  31      18.341   2.485  -6.598  1.00  0.00           C  
ATOM    507  OD1 ASP A  31      18.202   1.341  -6.180  1.00  0.00           O  
ATOM    508  OD2 ASP A  31      19.139   2.780  -7.445  1.00  0.00           O  
ATOM    509  H   ASP A  31      15.347   2.388  -7.059  1.00  0.00           H  
ATOM    510  HA  ASP A  31      16.720   2.317  -4.465  1.00  0.00           H  
ATOM    511 1HB  ASP A  31      17.072   4.194  -6.795  1.00  0.00           H  
ATOM    512 2HB  ASP A  31      18.036   4.225  -5.356  1.00  0.00           H  
ATOM    513  N   VAL A  32      15.898   4.526  -3.419  1.00  0.00           N  
ATOM    514  CA  VAL A  32      15.131   5.499  -2.661  1.00  0.00           C  
ATOM    515  C   VAL A  32      14.975   6.745  -3.561  1.00  0.00           C  
ATOM    516  O   VAL A  32      15.866   7.017  -4.370  1.00  0.00           O  
ATOM    517  CB  VAL A  32      15.824   5.739  -1.325  1.00  0.00           C  
ATOM    518  CG1 VAL A  32      15.095   6.699  -0.554  1.00  0.00           C  
ATOM    519  CG2 VAL A  32      15.960   4.422  -0.585  1.00  0.00           C  
ATOM    520  H   VAL A  32      16.804   4.229  -3.082  1.00  0.00           H  
ATOM    521  HA  VAL A  32      14.127   5.101  -2.461  1.00  0.00           H  
ATOM    522  HB  VAL A  32      16.802   6.164  -1.506  1.00  0.00           H  
ATOM    523 1HG1 VAL A  32      15.577   6.865   0.382  1.00  0.00           H  
ATOM    524 2HG1 VAL A  32      14.991   7.627  -1.102  1.00  0.00           H  
ATOM    525 3HG1 VAL A  32      14.154   6.284  -0.372  1.00  0.00           H  
ATOM    526 1HG2 VAL A  32      16.464   4.581   0.369  1.00  0.00           H  
ATOM    527 2HG2 VAL A  32      14.969   3.997  -0.399  1.00  0.00           H  
ATOM    528 3HG2 VAL A  32      16.540   3.724  -1.191  1.00  0.00           H  
ATOM    529  N   VAL A  33      13.829   7.425  -3.546  1.00  0.00           N  
ATOM    530  CA  VAL A  33      13.550   8.533  -4.470  1.00  0.00           C  
ATOM    531  C   VAL A  33      13.344   9.913  -3.858  1.00  0.00           C  
ATOM    532  O   VAL A  33      13.222  10.036  -2.642  1.00  0.00           O  
ATOM    533  CB  VAL A  33      12.319   8.209  -5.298  1.00  0.00           C  
ATOM    534  CG1 VAL A  33      12.512   6.940  -6.058  1.00  0.00           C  
ATOM    535  CG2 VAL A  33      11.180   8.119  -4.403  1.00  0.00           C  
ATOM    536  H   VAL A  33      13.120   7.188  -2.842  1.00  0.00           H  
ATOM    537  HA  VAL A  33      14.404   8.595  -5.165  1.00  0.00           H  
ATOM    538  HB  VAL A  33      12.163   8.978  -5.983  1.00  0.00           H  
ATOM    539 1HG1 VAL A  33      11.644   6.709  -6.660  1.00  0.00           H  
ATOM    540 2HG1 VAL A  33      13.367   7.068  -6.685  1.00  0.00           H  
ATOM    541 3HG1 VAL A  33      12.696   6.114  -5.373  1.00  0.00           H  
ATOM    542 1HG2 VAL A  33      10.287   7.914  -4.976  1.00  0.00           H  
ATOM    543 2HG2 VAL A  33      11.339   7.320  -3.672  1.00  0.00           H  
ATOM    544 3HG2 VAL A  33      11.095   9.063  -3.887  1.00  0.00           H  
ATOM    545  N   ASN A  34      13.317  10.962  -4.669  1.00  0.00           N  
ATOM    546  CA  ASN A  34      13.202  12.344  -4.203  1.00  0.00           C  
ATOM    547  C   ASN A  34      11.815  12.996  -4.272  1.00  0.00           C  
ATOM    548  O   ASN A  34      11.324  13.303  -5.363  1.00  0.00           O  
ATOM    549  CB  ASN A  34      14.212  13.199  -4.934  1.00  0.00           C  
ATOM    550  CG  ASN A  34      14.322  14.641  -4.425  1.00  0.00           C  
ATOM    551  OD1 ASN A  34      13.438  15.213  -3.794  1.00  0.00           O  
ATOM    552  ND2 ASN A  34      15.445  15.237  -4.697  1.00  0.00           N  
ATOM    553  H   ASN A  34      13.406  10.809  -5.666  1.00  0.00           H  
ATOM    554  HA  ASN A  34      13.480  12.354  -3.138  1.00  0.00           H  
ATOM    555 1HB  ASN A  34      15.179  12.718  -4.849  1.00  0.00           H  
ATOM    556 2HB  ASN A  34      13.960  13.218  -5.987  1.00  0.00           H  
ATOM    557 1HD2 ASN A  34      15.605  16.180  -4.414  1.00  0.00           H  
ATOM    558 2HD2 ASN A  34      16.142  14.734  -5.212  1.00  0.00           H  
ATOM    559  N   PHE A  35      11.207  13.241  -3.118  1.00  0.00           N  
ATOM    560  CA  PHE A  35       9.896  13.879  -2.980  1.00  0.00           C  
ATOM    561  C   PHE A  35       9.950  15.324  -2.491  1.00  0.00           C  
ATOM    562  O   PHE A  35       9.045  15.807  -1.802  1.00  0.00           O  
ATOM    563  CB  PHE A  35       8.986  13.103  -2.065  1.00  0.00           C  
ATOM    564  CG  PHE A  35       8.391  11.916  -2.665  1.00  0.00           C  
ATOM    565  CD1 PHE A  35       9.030  10.707  -2.753  1.00  0.00           C  
ATOM    566  CD2 PHE A  35       7.096  12.011  -3.105  1.00  0.00           C  
ATOM    567  CE1 PHE A  35       8.371   9.635  -3.274  1.00  0.00           C  
ATOM    568  CE2 PHE A  35       6.447  10.937  -3.622  1.00  0.00           C  
ATOM    569  CZ  PHE A  35       7.088   9.749  -3.707  1.00  0.00           C  
ATOM    570  H   PHE A  35      11.692  12.969  -2.272  1.00  0.00           H  
ATOM    571  HA  PHE A  35       9.440  13.896  -3.972  1.00  0.00           H  
ATOM    572 1HB  PHE A  35       9.524  12.817  -1.169  1.00  0.00           H  
ATOM    573 2HB  PHE A  35       8.180  13.762  -1.764  1.00  0.00           H  
ATOM    574  HD1 PHE A  35      10.059  10.601  -2.404  1.00  0.00           H  
ATOM    575  HD2 PHE A  35       6.584  12.972  -3.020  1.00  0.00           H  
ATOM    576  HE1 PHE A  35       8.861   8.678  -3.324  1.00  0.00           H  
ATOM    577  HE2 PHE A  35       5.413  11.035  -3.956  1.00  0.00           H  
ATOM    578  HZ  PHE A  35       6.561   8.885  -4.108  1.00  0.00           H  
ATOM    579  N   ASN A  36      10.995  16.042  -2.868  1.00  0.00           N  
ATOM    580  CA  ASN A  36      11.058  17.434  -2.458  1.00  0.00           C  
ATOM    581  C   ASN A  36      10.067  18.245  -3.293  1.00  0.00           C  
ATOM    582  O   ASN A  36      10.369  18.743  -4.361  1.00  0.00           O  
ATOM    583  CB  ASN A  36      12.455  17.985  -2.605  1.00  0.00           C  
ATOM    584  CG  ASN A  36      12.557  19.354  -2.056  1.00  0.00           C  
ATOM    585  OD1 ASN A  36      11.545  20.064  -2.012  1.00  0.00           O  
ATOM    586  ND2 ASN A  36      13.735  19.746  -1.620  1.00  0.00           N  
ATOM    587  H   ASN A  36      11.743  15.620  -3.402  1.00  0.00           H  
ATOM    588  HA  ASN A  36      10.779  17.521  -1.413  1.00  0.00           H  
ATOM    589 1HB  ASN A  36      13.157  17.333  -2.097  1.00  0.00           H  
ATOM    590 2HB  ASN A  36      12.730  18.016  -3.653  1.00  0.00           H  
ATOM    591 1HD2 ASN A  36      13.848  20.665  -1.234  1.00  0.00           H  
ATOM    592 2HD2 ASN A  36      14.519  19.129  -1.671  1.00  0.00           H  
ATOM    593  N   LEU A  37       8.878  18.379  -2.721  1.00  0.00           N  
ATOM    594  CA  LEU A  37       7.744  19.052  -3.347  1.00  0.00           C  
ATOM    595  C   LEU A  37       8.015  20.493  -3.772  1.00  0.00           C  
ATOM    596  O   LEU A  37       7.611  20.874  -4.877  1.00  0.00           O  
ATOM    597  CB  LEU A  37       6.565  19.049  -2.360  1.00  0.00           C  
ATOM    598  CG  LEU A  37       5.305  19.751  -2.839  1.00  0.00           C  
ATOM    599  CD1 LEU A  37       4.797  19.066  -4.077  1.00  0.00           C  
ATOM    600  CD2 LEU A  37       4.260  19.720  -1.726  1.00  0.00           C  
ATOM    601  H   LEU A  37       8.755  17.875  -1.857  1.00  0.00           H  
ATOM    602  HA  LEU A  37       7.467  18.478  -4.227  1.00  0.00           H  
ATOM    603 1HB  LEU A  37       6.306  18.011  -2.127  1.00  0.00           H  
ATOM    604 2HB  LEU A  37       6.881  19.536  -1.438  1.00  0.00           H  
ATOM    605  HG  LEU A  37       5.543  20.795  -3.089  1.00  0.00           H  
ATOM    606 1HD1 LEU A  37       3.900  19.575  -4.423  1.00  0.00           H  
ATOM    607 2HD1 LEU A  37       5.561  19.101  -4.853  1.00  0.00           H  
ATOM    608 3HD1 LEU A  37       4.561  18.030  -3.839  1.00  0.00           H  
ATOM    609 1HD2 LEU A  37       3.352  20.229  -2.056  1.00  0.00           H  
ATOM    610 2HD2 LEU A  37       4.022  18.686  -1.466  1.00  0.00           H  
ATOM    611 3HD2 LEU A  37       4.656  20.229  -0.845  1.00  0.00           H  
ATOM    612  N   THR A  38       8.659  21.273  -2.892  1.00  0.00           N  
ATOM    613  CA  THR A  38       8.928  22.709  -3.051  1.00  0.00           C  
ATOM    614  C   THR A  38       8.070  23.385  -4.110  1.00  0.00           C  
ATOM    615  O   THR A  38       6.965  23.822  -3.780  1.00  0.00           O  
ATOM    616  OXT THR A  38       8.643  23.895  -5.064  1.00  0.00           O  
ATOM    617  CB  THR A  38      10.416  23.006  -3.339  1.00  0.00           C  
ATOM    618  OG1 THR A  38      11.220  22.608  -2.214  1.00  0.00           O  
ATOM    619  CG2 THR A  38      10.625  24.504  -3.576  1.00  0.00           C  
ATOM    620  H   THR A  38       8.981  20.817  -2.045  1.00  0.00           H  
ATOM    621  HA  THR A  38       8.703  23.188  -2.102  1.00  0.00           H  
ATOM    622  HB  THR A  38      10.738  22.441  -4.218  1.00  0.00           H  
ATOM    623  HG1 THR A  38      11.260  21.650  -2.154  1.00  0.00           H  
ATOM    624 1HG2 THR A  38      11.679  24.689  -3.764  1.00  0.00           H  
ATOM    625 2HG2 THR A  38      10.043  24.842  -4.432  1.00  0.00           H  
ATOM    626 3HG2 THR A  38      10.311  25.051  -2.689  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model_1_0.35_2_TrRosetta.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro cart_bonded total
weights 1 0.55 1 0.005 1 1 1 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 0.5 NA
pose -178.004 21.6233 98.3082 0.82488 6.36439 -5.77932 -36.7846 -15.1232 -1.60098 -3.43726 -3.24449 0 2.00923 46.7948 -6.28696 0.03259 30.3582 0.93894 22.1769 -20.8299
MET:NtermProteinFull_1 -2.57376 0.26669 0.27689 0.00794 0.05574 -0.02244 -0.01485 0 0 0 0 0 0.11589 2.25462 0 0 1.65735 0 0.11877 2.14284
GLY_2 -1.00886 0.07695 0.49193 8e-05 0 -0.08209 -0.21904 0 0 0 0 0 -0.10045 0 0.31286 0 0.79816 -0.02256 0.52522 0.77221
TYR_3 -4.53281 0.42347 1.26485 0.02464 0.54961 -0.3468 0.2797 0 0 0 0 0 0.11486 1.18332 -0.24138 0.00598 0.58223 -0.05088 0.6826 -0.06062
ILE_4 -4.15284 0.65828 0.40765 0.02965 0.08287 -0.1382 0.64709 0 0 0 0 0 0.00822 0.15576 0.12529 0 2.30374 0.28677 0.79229 1.20656
ASN_5 -4.19221 0.63821 2.3443 0.00647 0.29962 -0.46687 -0.55498 0 0 0 0 0 0.06863 1.72652 -0.9187 0 -1.34026 1.08112 0.97217 -0.33598
VAL_6 -4.19815 0.84701 0.30469 0.02557 0.04414 -0.10601 -0.24087 0 0 0 0 0 0.08034 0.2405 -0.46671 0 2.64269 0.55997 1.11089 0.84405
PHE_7 -5.36407 1.45819 2.51811 0.02073 -0.05077 0.04283 -1.62146 0 0 0 0 0 0.13556 4.05679 -0.47302 0 1.21829 -0.19992 1.14425 2.8855
ALA_8 -2.22166 0.48501 0.491 0.00462 0 -0.19142 -0.20436 0 0 0 0 0 0.33839 0 -0.10683 0 1.32468 0.19241 0.94326 1.05508
PHE_9 -6.32767 1.14787 2.92698 0.0219 0.14223 0.33105 -0.99668 0 0 -0.53295 0 0 0.0948 2.28416 -0.3468 0 1.21829 0.27868 1.48085 1.7227
PRO_10 -4.2159 0.61181 2.68149 0.00334 0.07728 -0.11578 -1.2644 0 0 0 0 0 -0.05149 0.14755 -1.09191 0 -1.64321 -0.26545 1.27471 -3.85197
PHE_11 -5.113 0.45 3.41731 0.03922 0.2175 -0.21667 -1.74662 0 0 0 0 0 0.08835 2.78394 0.06852 0 1.21829 -0.46767 0.30125 1.04041
THR_12 -4.03344 0.35148 2.84358 0.01609 0.06638 -0.28884 -0.7961 0 0 0 0 0 -0.03236 0.05862 0.02431 0 1.15175 -0.11633 0.14222 -0.61263
ILE_13 -6.84 0.49684 3.29028 0.04139 0.11491 -0.30478 -0.94881 0 0 0 0 0 0.10748 1.10262 -0.317 0 2.30374 -0.05093 0.23818 -0.76609
TYR_14 -9.66759 1.00656 3.90128 0.13015 0.35304 -0.15471 -1.56538 0 0 0 0 0 0.00077 4.96095 -0.46953 0.02618 0.58223 0.06824 0.3039 -0.52391
SER_15 -4.83614 0.2625 4.68912 0.00153 0.0235 -0.17084 -3.01345 0 0 0 0 0 -0.0052 0.44938 0.29814 0 -0.28969 0.09938 0.31828 -2.17349
LEU_16 -6.08161 0.42 4.34602 0.01894 0.07404 -0.27413 -2.16904 0 0 0 0 0 -0.00386 0.30365 -0.26326 0 1.66147 -0.13183 0.25165 -1.84796
LEU_17 -8.58229 0.95722 3.94498 0.02225 0.07907 -0.20665 -2.21572 0 0 0 0 0 0.00767 0.36254 -0.27349 0 1.66147 -0.25538 0.28103 -4.2173
LEU_18 -6.59116 0.43351 4.79972 0.02224 0.18244 -0.38847 -1.92002 0 0 0 0 0 -0.02558 0.63908 -0.22559 0 1.66147 -0.19337 0.31613 -1.28962
CYS_19 -4.9089 0.26555 4.45457 0.00219 0.01089 -0.16908 -2.35393 0 0 0 0 0 0.01852 0.11538 0.25871 0 3.25479 0.05017 0.27945 1.27831
ARG_20 -6.83702 0.49244 6.3676 0.01121 0.2037 -0.49866 -2.40896 0 0 0 0 0 -0.02124 1.82025 -0.05917 0 -0.09474 -0.05028 0.37159 -0.70328
MET_21 -7.48946 0.72129 2.88042 0.00815 0.0048 -0.15331 -0.66182 0 0 0 0 0 -0.03656 1.2593 -0.00709 0 1.65735 -0.20351 0.377 -1.64344
ASN_22 -3.54233 0.13947 3.51302 0.00572 0.25806 -0.50924 -0.84261 0 0 0 0 0 -0.01738 1.10076 0.16484 0 -1.34026 -0.0571 0.27383 -0.85322
SER_23 -2.56247 0.08443 3.35964 0.00199 0.05116 -0.11776 -1.27501 0 0 0 0 0 -0.02804 0.2211 -0.08214 0 -0.28969 -0.11859 0.30472 -0.45065
ARG_24 -6.54773 0.31512 6.01002 0.01312 0.21258 -0.53854 -0.67662 0 0 -0.51976 0 0 0.11732 2.02629 -0.1018 0 -0.09474 -0.24639 0.41791 0.38678
ASN_25 -2.36321 0.20254 1.49852 0.00758 0.50038 -0.27679 0.11181 0 0 0 0 0 0.2475 3.5071 0.02286 0 -1.34026 -0.31035 0.34413 2.15182
TYR_26 -3.73801 0.42395 2.48932 0.02058 0.25057 -0.45558 -0.7648 0 0 0 0 0 0.03387 1.61937 -0.18928 0.00042 0.58223 -0.16453 0.4322 0.54031
ILE_27 -4.14676 0.57954 0.07245 0.0524 0.1149 -0.21095 0.67568 0 0 0 0 0 0.03063 0.69543 0.29426 0 2.30374 0.25861 0.64198 1.36193
ALA_28 -1.64727 0.08626 1.23135 0.00152 0 -0.11536 0.02875 0 0 0 0 0 0.04245 0 -0.18416 0 1.32468 0.12127 0.43724 1.32673
GLN_29 -2.83402 0.28414 2.77792 0.00905 0.18211 0.21057 -2.21959 0 0 -0.51976 -0.91552 0 0.04552 2.24417 0.02779 0 -1.45095 0.53131 0.31437 -1.31289
VAL_30 -4.48269 1.09548 -0.00435 0.02132 0.04627 -0.08049 -0.34601 0 0 0 0 0 -0.02216 0.03837 -0.55781 0 2.64269 0.56992 0.51696 -0.5625
ASP_31 -3.76182 0.53671 2.60926 0.0044 0.2855 0.26812 -2.12572 0 0 0 -0.91552 0 0.10988 1.87032 0.10888 0 -2.14574 -0.18077 0.59814 -2.73836
VAL_32 -5.2301 1.41165 1.17651 0.01889 0.03272 -0.29408 -0.5483 0 0 0 0 0 0.34368 0.92171 0.12521 0 2.64269 -0.27019 0.96133 1.29171
VAL_33 -7.60772 1.42417 1.84592 0.03166 0.04888 0.1442 -1.87476 0 0 0 0 0 0.10678 0.08934 -0.36604 0 2.64269 -0.15345 1.12508 -2.54327
ASN_34 -6.87895 0.74226 4.75317 0.01068 0.55764 0.02801 -1.4208 0 0 -1.19887 0 0 0.08951 1.68944 -0.29211 0 -1.34026 -0.00444 0.80887 -2.45586
PHE_35 -6.28297 1.21705 0.44794 0.03468 0.23923 0.0275 -0.73339 0 0 0 0 0 -0.02018 2.86442 -0.28763 0 1.21829 0.04775 0.76578 -0.46151
ASN_36 -3.34119 0.23947 3.4823 0.01899 0.68742 0.11135 -0.87746 0 0 -0.66592 -0.70673 0 -0.01692 1.35789 -0.59798 0 -1.34026 0.22608 0.74764 -0.67531
LEU_37 -1.60661 0.21913 2.04287 0.02156 0.21032 0.02494 0.1413 0 0 0 0 0 0.04404 0.52423 -0.19917 0 1.66147 0.11388 0.59348 3.79143
THR:CtermProteinFull_38 -1.66202 0.151 2.35961 0.09245 0.15564 -0.07334 -0.04739 0 0 0 -0.70673 0 0 0.11997 0 0 1.15175 -0.03272 0.66755 2.17578
#END_POSE_ENERGIES_TABLE model_1_0.35_2_TrRosetta.pdb

ENDMDL

REMARK ID 15726 DOMAINID 15584 MODEL 4 SSGCID - BewuA.20421.a ORF10 TrRosetta
MODEL     4
HEADER                                            09-FEB-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 09-FEB-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.05+release.80fcaed31d8                                 
ATOM      1  N   MET A   1       1.187  -0.379  -2.960  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.672  -0.036  -1.629  1.00  0.00           C  
ATOM      3  C   MET A   1       1.705   1.470  -1.451  1.00  0.00           C  
ATOM      4  O   MET A   1       2.395   2.172  -2.192  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.083  -0.566  -1.400  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.605  -0.299   0.007  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.312  -0.770   0.235  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.055   0.626  -0.596  1.00  0.00           C  
ATOM      9 1H   MET A   1       1.103  -1.380  -3.041  1.00  0.00           H  
ATOM     10 2H   MET A   1       0.284   0.052  -3.103  1.00  0.00           H  
ATOM     11 3H   MET A   1       1.838  -0.032  -3.646  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.994  -0.449  -0.887  1.00  0.00           H  
ATOM     13 1HB  MET A   1       3.107  -1.638  -1.568  1.00  0.00           H  
ATOM     14 2HB  MET A   1       3.769  -0.098  -2.106  1.00  0.00           H  
ATOM     15 1HG  MET A   1       3.522   0.758   0.220  1.00  0.00           H  
ATOM     16 2HG  MET A   1       2.997  -0.839   0.730  1.00  0.00           H  
ATOM     17 1HE  MET A   1       7.140   0.537  -0.568  1.00  0.00           H  
ATOM     18 2HE  MET A   1       5.718   0.657  -1.634  1.00  0.00           H  
ATOM     19 3HE  MET A   1       5.748   1.547  -0.092  1.00  0.00           H  
ATOM     20  N   GLY A   2       0.959   1.985  -0.488  1.00  0.00           N  
ATOM     21  CA  GLY A   2       1.026   3.419  -0.249  1.00  0.00           C  
ATOM     22  C   GLY A   2       2.267   3.703   0.586  1.00  0.00           C  
ATOM     23  O   GLY A   2       2.746   2.824   1.304  1.00  0.00           O  
ATOM     24  H   GLY A   2       0.380   1.401   0.101  1.00  0.00           H  
ATOM     25 1HA  GLY A   2       1.076   3.960  -1.194  1.00  0.00           H  
ATOM     26 2HA  GLY A   2       0.135   3.753   0.279  1.00  0.00           H  
ATOM     27  N   TYR A   3       2.740   4.937   0.551  1.00  0.00           N  
ATOM     28  CA  TYR A   3       3.884   5.323   1.367  1.00  0.00           C  
ATOM     29  C   TYR A   3       3.381   6.148   2.534  1.00  0.00           C  
ATOM     30  O   TYR A   3       2.401   6.871   2.399  1.00  0.00           O  
ATOM     31  CB  TYR A   3       4.905   6.080   0.530  1.00  0.00           C  
ATOM     32  CG  TYR A   3       5.593   5.195  -0.488  1.00  0.00           C  
ATOM     33  CD1 TYR A   3       5.004   4.972  -1.725  1.00  0.00           C  
ATOM     34  CD2 TYR A   3       6.819   4.617  -0.191  1.00  0.00           C  
ATOM     35  CE1 TYR A   3       5.634   4.171  -2.656  1.00  0.00           C  
ATOM     36  CE2 TYR A   3       7.451   3.820  -1.126  1.00  0.00           C  
ATOM     37  CZ  TYR A   3       6.862   3.596  -2.355  1.00  0.00           C  
ATOM     38  OH  TYR A   3       7.493   2.801  -3.288  1.00  0.00           O  
ATOM     39  H   TYR A   3       2.313   5.619  -0.055  1.00  0.00           H  
ATOM     40  HA  TYR A   3       4.354   4.430   1.767  1.00  0.00           H  
ATOM     41 1HB  TYR A   3       4.418   6.899   0.006  1.00  0.00           H  
ATOM     42 2HB  TYR A   3       5.666   6.509   1.187  1.00  0.00           H  
ATOM     43  HD1 TYR A   3       4.042   5.425  -1.960  1.00  0.00           H  
ATOM     44  HD2 TYR A   3       7.283   4.796   0.778  1.00  0.00           H  
ATOM     45  HE1 TYR A   3       5.168   3.996  -3.624  1.00  0.00           H  
ATOM     46  HE2 TYR A   3       8.415   3.367  -0.892  1.00  0.00           H  
ATOM     47  HH  TYR A   3       8.301   2.446  -2.912  1.00  0.00           H  
ATOM     48  N   ILE A   4       4.059   6.025   3.677  1.00  0.00           N  
ATOM     49  CA  ILE A   4       3.614   6.760   4.856  1.00  0.00           C  
ATOM     50  C   ILE A   4       4.566   7.900   5.225  1.00  0.00           C  
ATOM     51  O   ILE A   4       5.781   7.736   5.354  1.00  0.00           O  
ATOM     52  CB  ILE A   4       3.484   5.789   6.046  1.00  0.00           C  
ATOM     53  CG1 ILE A   4       2.540   4.607   5.670  1.00  0.00           C  
ATOM     54  CG2 ILE A   4       2.890   6.531   7.221  1.00  0.00           C  
ATOM     55  CD1 ILE A   4       1.144   5.016   5.303  1.00  0.00           C  
ATOM     56  H   ILE A   4       4.851   5.410   3.727  1.00  0.00           H  
ATOM     57  HA  ILE A   4       2.642   7.186   4.661  1.00  0.00           H  
ATOM     58  HB  ILE A   4       4.449   5.375   6.329  1.00  0.00           H  
ATOM     59 1HG1 ILE A   4       2.973   4.079   4.815  1.00  0.00           H  
ATOM     60 2HG1 ILE A   4       2.487   3.911   6.510  1.00  0.00           H  
ATOM     61 1HG2 ILE A   4       2.778   5.831   8.030  1.00  0.00           H  
ATOM     62 2HG2 ILE A   4       3.552   7.336   7.523  1.00  0.00           H  
ATOM     63 3HG2 ILE A   4       1.924   6.930   6.952  1.00  0.00           H  
ATOM     64 1HD1 ILE A   4       0.560   4.134   5.050  1.00  0.00           H  
ATOM     65 2HD1 ILE A   4       0.706   5.507   6.149  1.00  0.00           H  
ATOM     66 3HD1 ILE A   4       1.161   5.695   4.455  1.00  0.00           H  
ATOM     67  N   ASN A   5       3.982   9.073   5.428  1.00  0.00           N  
ATOM     68  CA  ASN A   5       4.770  10.237   5.768  1.00  0.00           C  
ATOM     69  C   ASN A   5       5.095  10.249   7.243  1.00  0.00           C  
ATOM     70  O   ASN A   5       4.332  10.755   8.082  1.00  0.00           O  
ATOM     71  CB  ASN A   5       4.062  11.502   5.358  1.00  0.00           C  
ATOM     72  CG  ASN A   5       3.983  11.667   3.865  1.00  0.00           C  
ATOM     73  OD1 ASN A   5       4.961  11.408   3.156  1.00  0.00           O  
ATOM     74  ND2 ASN A   5       2.846  12.093   3.379  1.00  0.00           N  
ATOM     75  H   ASN A   5       2.982   9.148   5.318  1.00  0.00           H  
ATOM     76  HA  ASN A   5       5.721  10.183   5.230  1.00  0.00           H  
ATOM     77 1HB  ASN A   5       3.051  11.520   5.773  1.00  0.00           H  
ATOM     78 2HB  ASN A   5       4.603  12.344   5.762  1.00  0.00           H  
ATOM     79 1HD2 ASN A   5       2.744  12.218   2.393  1.00  0.00           H  
ATOM     80 2HD2 ASN A   5       2.081  12.292   3.992  1.00  0.00           H  
ATOM     81  N   VAL A   6       6.199   9.632   7.598  1.00  0.00           N  
ATOM     82  CA  VAL A   6       6.495   9.524   9.007  1.00  0.00           C  
ATOM     83  C   VAL A   6       7.159  10.764   9.577  1.00  0.00           C  
ATOM     84  O   VAL A   6       8.380  10.940   9.531  1.00  0.00           O  
ATOM     85  CB  VAL A   6       7.353   8.284   9.305  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       7.637   8.203  10.799  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       6.593   7.043   8.851  1.00  0.00           C  
ATOM     88  H   VAL A   6       6.766   9.191   6.869  1.00  0.00           H  
ATOM     89  HA  VAL A   6       5.550   9.392   9.516  1.00  0.00           H  
ATOM     90  HB  VAL A   6       8.298   8.364   8.777  1.00  0.00           H  
ATOM     91 1HG1 VAL A   6       8.247   7.328  11.010  1.00  0.00           H  
ATOM     92 2HG1 VAL A   6       8.170   9.103  11.117  1.00  0.00           H  
ATOM     93 3HG1 VAL A   6       6.716   8.129  11.338  1.00  0.00           H  
ATOM     94 1HG2 VAL A   6       7.189   6.154   9.053  1.00  0.00           H  
ATOM     95 2HG2 VAL A   6       5.650   6.978   9.384  1.00  0.00           H  
ATOM     96 3HG2 VAL A   6       6.398   7.111   7.782  1.00  0.00           H  
ATOM     97  N   PHE A   7       6.311  11.590  10.159  1.00  0.00           N  
ATOM     98  CA  PHE A   7       6.644  12.851  10.806  1.00  0.00           C  
ATOM     99  C   PHE A   7       6.919  12.573  12.268  1.00  0.00           C  
ATOM    100  O   PHE A   7       6.653  11.478  12.748  1.00  0.00           O  
ATOM    101  CB  PHE A   7       5.509  13.854  10.742  1.00  0.00           C  
ATOM    102  CG  PHE A   7       5.184  14.378   9.384  1.00  0.00           C  
ATOM    103  CD1 PHE A   7       4.093  13.906   8.688  1.00  0.00           C  
ATOM    104  CD2 PHE A   7       5.958  15.368   8.810  1.00  0.00           C  
ATOM    105  CE1 PHE A   7       3.779  14.410   7.446  1.00  0.00           C  
ATOM    106  CE2 PHE A   7       5.656  15.871   7.563  1.00  0.00           C  
ATOM    107  CZ  PHE A   7       4.556  15.387   6.877  1.00  0.00           C  
ATOM    108  H   PHE A   7       5.337  11.323  10.068  1.00  0.00           H  
ATOM    109  HA  PHE A   7       7.546  13.264  10.357  1.00  0.00           H  
ATOM    110 1HB  PHE A   7       4.626  13.372  11.126  1.00  0.00           H  
ATOM    111 2HB  PHE A   7       5.717  14.697  11.396  1.00  0.00           H  
ATOM    112  HD1 PHE A   7       3.467  13.124   9.126  1.00  0.00           H  
ATOM    113  HD2 PHE A   7       6.822  15.750   9.355  1.00  0.00           H  
ATOM    114  HE1 PHE A   7       2.913  14.022   6.909  1.00  0.00           H  
ATOM    115  HE2 PHE A   7       6.279  16.645   7.119  1.00  0.00           H  
ATOM    116  HZ  PHE A   7       4.312  15.783   5.893  1.00  0.00           H  
ATOM    117  N   ALA A   8       7.515  13.501  12.993  1.00  0.00           N  
ATOM    118  CA  ALA A   8       7.627  13.222  14.407  1.00  0.00           C  
ATOM    119  C   ALA A   8       6.226  13.089  15.025  1.00  0.00           C  
ATOM    120  O   ALA A   8       5.363  13.946  14.826  1.00  0.00           O  
ATOM    121  CB  ALA A   8       8.404  14.323  15.109  1.00  0.00           C  
ATOM    122  H   ALA A   8       7.789  14.383  12.597  1.00  0.00           H  
ATOM    123  HA  ALA A   8       8.148  12.264  14.547  1.00  0.00           H  
ATOM    124 1HB  ALA A   8       8.471  14.096  16.173  1.00  0.00           H  
ATOM    125 2HB  ALA A   8       9.398  14.402  14.681  1.00  0.00           H  
ATOM    126 3HB  ALA A   8       7.879  15.262  14.978  1.00  0.00           H  
ATOM    127  N   PHE A   9       6.043  12.027  15.801  1.00  0.00           N  
ATOM    128  CA  PHE A   9       4.818  11.719  16.543  1.00  0.00           C  
ATOM    129  C   PHE A   9       5.066  10.516  17.469  1.00  0.00           C  
ATOM    130  O   PHE A   9       6.012   9.759  17.236  1.00  0.00           O  
ATOM    131  CB  PHE A   9       3.616  11.511  15.612  1.00  0.00           C  
ATOM    132  CG  PHE A   9       3.875  10.741  14.436  1.00  0.00           C  
ATOM    133  CD1 PHE A   9       4.474   9.523  14.487  1.00  0.00           C  
ATOM    134  CD2 PHE A   9       3.468  11.250  13.222  1.00  0.00           C  
ATOM    135  CE1 PHE A   9       4.704   8.837  13.328  1.00  0.00           C  
ATOM    136  CE2 PHE A   9       3.672  10.562  12.063  1.00  0.00           C  
ATOM    137  CZ  PHE A   9       4.293   9.359  12.120  1.00  0.00           C  
ATOM    138  H   PHE A   9       6.821  11.383  15.871  1.00  0.00           H  
ATOM    139  HA  PHE A   9       4.591  12.581  17.134  1.00  0.00           H  
ATOM    140 1HB  PHE A   9       2.810  11.041  16.137  1.00  0.00           H  
ATOM    141 2HB  PHE A   9       3.248  12.484  15.287  1.00  0.00           H  
ATOM    142  HD1 PHE A   9       4.788   9.105  15.449  1.00  0.00           H  
ATOM    143  HD2 PHE A   9       2.982  12.207  13.218  1.00  0.00           H  
ATOM    144  HE1 PHE A   9       5.207   7.867  13.370  1.00  0.00           H  
ATOM    145  HE2 PHE A   9       3.336  10.963  11.107  1.00  0.00           H  
ATOM    146  HZ  PHE A   9       4.467   8.791  11.227  1.00  0.00           H  
ATOM    147  N   PRO A  10       4.263  10.305  18.531  1.00  0.00           N  
ATOM    148  CA  PRO A  10       4.361   9.132  19.407  1.00  0.00           C  
ATOM    149  C   PRO A  10       4.066   7.864  18.615  1.00  0.00           C  
ATOM    150  O   PRO A  10       3.105   7.818  17.836  1.00  0.00           O  
ATOM    151  CB  PRO A  10       3.234   9.383  20.405  1.00  0.00           C  
ATOM    152  CG  PRO A  10       2.996  10.878  20.354  1.00  0.00           C  
ATOM    153  CD  PRO A  10       3.203  11.262  18.929  1.00  0.00           C  
ATOM    154  HA  PRO A  10       5.339   9.093  19.879  1.00  0.00           H  
ATOM    155 1HB  PRO A  10       2.384   8.781  20.153  1.00  0.00           H  
ATOM    156 2HB  PRO A  10       3.557   9.045  21.400  1.00  0.00           H  
ATOM    157 1HG  PRO A  10       1.988  11.113  20.740  1.00  0.00           H  
ATOM    158 2HG  PRO A  10       3.702  11.420  20.959  1.00  0.00           H  
ATOM    159 1HD  PRO A  10       2.282  11.106  18.345  1.00  0.00           H  
ATOM    160 2HD  PRO A  10       3.529  12.272  18.916  1.00  0.00           H  
ATOM    161  N   PHE A  11       4.783   6.784  18.925  1.00  0.00           N  
ATOM    162  CA  PHE A  11       4.550   5.485  18.280  1.00  0.00           C  
ATOM    163  C   PHE A  11       3.138   4.937  18.525  1.00  0.00           C  
ATOM    164  O   PHE A  11       2.608   4.150  17.729  1.00  0.00           O  
ATOM    165  CB  PHE A  11       5.600   4.479  18.742  1.00  0.00           C  
ATOM    166  CG  PHE A  11       5.463   3.984  20.164  1.00  0.00           C  
ATOM    167  CD1 PHE A  11       4.748   2.835  20.459  1.00  0.00           C  
ATOM    168  CD2 PHE A  11       6.075   4.674  21.203  1.00  0.00           C  
ATOM    169  CE1 PHE A  11       4.647   2.383  21.763  1.00  0.00           C  
ATOM    170  CE2 PHE A  11       5.978   4.224  22.507  1.00  0.00           C  
ATOM    171  CZ  PHE A  11       5.266   3.074  22.787  1.00  0.00           C  
ATOM    172  H   PHE A  11       5.550   6.872  19.580  1.00  0.00           H  
ATOM    173  HA  PHE A  11       4.679   5.622  17.203  1.00  0.00           H  
ATOM    174 1HB  PHE A  11       5.576   3.614  18.084  1.00  0.00           H  
ATOM    175 2HB  PHE A  11       6.589   4.928  18.642  1.00  0.00           H  
ATOM    176  HD1 PHE A  11       4.261   2.281  19.653  1.00  0.00           H  
ATOM    177  HD2 PHE A  11       6.644   5.573  20.976  1.00  0.00           H  
ATOM    178  HE1 PHE A  11       4.087   1.475  21.982  1.00  0.00           H  
ATOM    179  HE2 PHE A  11       6.467   4.770  23.312  1.00  0.00           H  
ATOM    180  HZ  PHE A  11       5.187   2.726  23.813  1.00  0.00           H  
ATOM    181  N   THR A  12       2.511   5.374  19.619  1.00  0.00           N  
ATOM    182  CA  THR A  12       1.178   4.905  19.957  1.00  0.00           C  
ATOM    183  C   THR A  12       0.120   5.590  19.100  1.00  0.00           C  
ATOM    184  O   THR A  12      -0.961   5.042  18.865  1.00  0.00           O  
ATOM    185  CB  THR A  12       0.866   5.180  21.439  1.00  0.00           C  
ATOM    186  OG1 THR A  12       0.869   6.598  21.671  1.00  0.00           O  
ATOM    187  CG2 THR A  12       1.919   4.536  22.326  1.00  0.00           C  
ATOM    188  H   THR A  12       2.987   6.022  20.231  1.00  0.00           H  
ATOM    189  HA  THR A  12       1.130   3.832  19.772  1.00  0.00           H  
ATOM    190  HB  THR A  12      -0.112   4.776  21.685  1.00  0.00           H  
ATOM    191  HG1 THR A  12       0.262   7.014  21.047  1.00  0.00           H  
ATOM    192 1HG2 THR A  12       1.687   4.730  23.377  1.00  0.00           H  
ATOM    193 2HG2 THR A  12       1.913   3.461  22.157  1.00  0.00           H  
ATOM    194 3HG2 THR A  12       2.899   4.941  22.095  1.00  0.00           H  
ATOM    195  N   ILE A  13       0.443   6.772  18.584  1.00  0.00           N  
ATOM    196  CA  ILE A  13      -0.482   7.514  17.759  1.00  0.00           C  
ATOM    197  C   ILE A  13      -0.296   7.034  16.355  1.00  0.00           C  
ATOM    198  O   ILE A  13      -1.251   6.824  15.626  1.00  0.00           O  
ATOM    199  CB  ILE A  13      -0.281   9.021  17.848  1.00  0.00           C  
ATOM    200  CG1 ILE A  13      -0.474   9.485  19.279  1.00  0.00           C  
ATOM    201  CG2 ILE A  13      -1.256   9.681  16.956  1.00  0.00           C  
ATOM    202  CD1 ILE A  13      -1.830   9.154  19.826  1.00  0.00           C  
ATOM    203  H   ILE A  13       1.371   7.157  18.728  1.00  0.00           H  
ATOM    204  HA  ILE A  13      -1.502   7.288  18.066  1.00  0.00           H  
ATOM    205  HB  ILE A  13       0.729   9.289  17.541  1.00  0.00           H  
ATOM    206 1HG1 ILE A  13       0.252   9.001  19.908  1.00  0.00           H  
ATOM    207 2HG1 ILE A  13      -0.313  10.563  19.331  1.00  0.00           H  
ATOM    208 1HG2 ILE A  13      -1.109  10.723  17.023  1.00  0.00           H  
ATOM    209 2HG2 ILE A  13      -1.082   9.342  15.944  1.00  0.00           H  
ATOM    210 3HG2 ILE A  13      -2.270   9.430  17.259  1.00  0.00           H  
ATOM    211 1HD1 ILE A  13      -1.898   9.501  20.859  1.00  0.00           H  
ATOM    212 2HD1 ILE A  13      -2.589   9.646  19.224  1.00  0.00           H  
ATOM    213 3HD1 ILE A  13      -1.978   8.074  19.796  1.00  0.00           H  
ATOM    214  N   TYR A  14       0.968   6.831  15.992  1.00  0.00           N  
ATOM    215  CA  TYR A  14       1.240   6.315  14.670  1.00  0.00           C  
ATOM    216  C   TYR A  14       0.524   5.007  14.478  1.00  0.00           C  
ATOM    217  O   TYR A  14      -0.200   4.832  13.481  1.00  0.00           O  
ATOM    218  CB  TYR A  14       2.730   6.055  14.504  1.00  0.00           C  
ATOM    219  CG  TYR A  14       3.054   5.425  13.193  1.00  0.00           C  
ATOM    220  CD1 TYR A  14       3.036   6.201  12.081  1.00  0.00           C  
ATOM    221  CD2 TYR A  14       3.404   4.092  13.105  1.00  0.00           C  
ATOM    222  CE1 TYR A  14       3.360   5.697  10.873  1.00  0.00           C  
ATOM    223  CE2 TYR A  14       3.732   3.559  11.880  1.00  0.00           C  
ATOM    224  CZ  TYR A  14       3.713   4.363  10.757  1.00  0.00           C  
ATOM    225  OH  TYR A  14       4.047   3.839   9.536  1.00  0.00           O  
ATOM    226  H   TYR A  14       1.721   7.052  16.626  1.00  0.00           H  
ATOM    227  HA  TYR A  14       0.908   7.024  13.926  1.00  0.00           H  
ATOM    228 1HB  TYR A  14       3.264   6.970  14.605  1.00  0.00           H  
ATOM    229 2HB  TYR A  14       3.072   5.392  15.288  1.00  0.00           H  
ATOM    230  HD1 TYR A  14       2.753   7.235  12.167  1.00  0.00           H  
ATOM    231  HD2 TYR A  14       3.423   3.468  14.004  1.00  0.00           H  
ATOM    232  HE1 TYR A  14       3.338   6.354  10.019  1.00  0.00           H  
ATOM    233  HE2 TYR A  14       4.007   2.513  11.800  1.00  0.00           H  
ATOM    234  HH  TYR A  14       4.409   2.959   9.656  1.00  0.00           H  
ATOM    235  N   SER A  15       0.666   4.101  15.439  1.00  0.00           N  
ATOM    236  CA  SER A  15       0.036   2.807  15.340  1.00  0.00           C  
ATOM    237  C   SER A  15      -1.470   2.977  15.228  1.00  0.00           C  
ATOM    238  O   SER A  15      -2.085   2.375  14.355  1.00  0.00           O  
ATOM    239  CB  SER A  15       0.364   1.992  16.571  1.00  0.00           C  
ATOM    240  OG  SER A  15       1.741   1.731  16.644  1.00  0.00           O  
ATOM    241  H   SER A  15       1.268   4.290  16.245  1.00  0.00           H  
ATOM    242  HA  SER A  15       0.404   2.302  14.447  1.00  0.00           H  
ATOM    243 1HB  SER A  15       0.051   2.535  17.466  1.00  0.00           H  
ATOM    244 2HB  SER A  15      -0.188   1.054  16.544  1.00  0.00           H  
ATOM    245  HG  SER A  15       2.155   2.589  16.906  1.00  0.00           H  
ATOM    246  N   LEU A  16      -2.061   3.856  16.041  1.00  0.00           N  
ATOM    247  CA  LEU A  16      -3.496   4.093  15.986  1.00  0.00           C  
ATOM    248  C   LEU A  16      -3.956   4.599  14.619  1.00  0.00           C  
ATOM    249  O   LEU A  16      -4.905   4.070  14.039  1.00  0.00           O  
ATOM    250  CB  LEU A  16      -3.880   5.110  17.064  1.00  0.00           C  
ATOM    251  CG  LEU A  16      -5.324   5.540  17.107  1.00  0.00           C  
ATOM    252  CD1 LEU A  16      -6.203   4.327  17.380  1.00  0.00           C  
ATOM    253  CD2 LEU A  16      -5.463   6.595  18.197  1.00  0.00           C  
ATOM    254  H   LEU A  16      -1.524   4.344  16.759  1.00  0.00           H  
ATOM    255  HA  LEU A  16      -4.004   3.151  16.193  1.00  0.00           H  
ATOM    256 1HB  LEU A  16      -3.618   4.698  18.039  1.00  0.00           H  
ATOM    257 2HB  LEU A  16      -3.288   6.004  16.912  1.00  0.00           H  
ATOM    258  HG  LEU A  16      -5.615   5.969  16.149  1.00  0.00           H  
ATOM    259 1HD1 LEU A  16      -7.243   4.624  17.419  1.00  0.00           H  
ATOM    260 2HD1 LEU A  16      -6.066   3.595  16.580  1.00  0.00           H  
ATOM    261 3HD1 LEU A  16      -5.917   3.882  18.332  1.00  0.00           H  
ATOM    262 1HD2 LEU A  16      -6.487   6.935  18.260  1.00  0.00           H  
ATOM    263 2HD2 LEU A  16      -5.165   6.164  19.154  1.00  0.00           H  
ATOM    264 3HD2 LEU A  16      -4.813   7.439  17.962  1.00  0.00           H  
ATOM    265  N   LEU A  17      -3.277   5.615  14.095  1.00  0.00           N  
ATOM    266  CA  LEU A  17      -3.671   6.207  12.821  1.00  0.00           C  
ATOM    267  C   LEU A  17      -3.566   5.187  11.699  1.00  0.00           C  
ATOM    268  O   LEU A  17      -4.451   5.092  10.840  1.00  0.00           O  
ATOM    269  CB  LEU A  17      -2.741   7.371  12.481  1.00  0.00           C  
ATOM    270  CG  LEU A  17      -2.800   8.609  13.371  1.00  0.00           C  
ATOM    271  CD1 LEU A  17      -1.638   9.533  12.982  1.00  0.00           C  
ATOM    272  CD2 LEU A  17      -4.124   9.302  13.222  1.00  0.00           C  
ATOM    273  H   LEU A  17      -2.483   5.999  14.600  1.00  0.00           H  
ATOM    274  HA  LEU A  17      -4.700   6.552  12.900  1.00  0.00           H  
ATOM    275 1HB  LEU A  17      -1.711   7.003  12.500  1.00  0.00           H  
ATOM    276 2HB  LEU A  17      -2.975   7.694  11.474  1.00  0.00           H  
ATOM    277  HG  LEU A  17      -2.679   8.317  14.402  1.00  0.00           H  
ATOM    278 1HD1 LEU A  17      -1.635  10.403  13.610  1.00  0.00           H  
ATOM    279 2HD1 LEU A  17      -0.699   8.995  13.111  1.00  0.00           H  
ATOM    280 3HD1 LEU A  17      -1.745   9.836  11.944  1.00  0.00           H  
ATOM    281 1HD2 LEU A  17      -4.142  10.176  13.871  1.00  0.00           H  
ATOM    282 2HD2 LEU A  17      -4.262   9.613  12.183  1.00  0.00           H  
ATOM    283 3HD2 LEU A  17      -4.922   8.616  13.510  1.00  0.00           H  
ATOM    284  N   LEU A  18      -2.501   4.381  11.735  1.00  0.00           N  
ATOM    285  CA  LEU A  18      -2.256   3.366  10.739  1.00  0.00           C  
ATOM    286  C   LEU A  18      -3.322   2.283  10.843  1.00  0.00           C  
ATOM    287  O   LEU A  18      -3.863   1.819   9.835  1.00  0.00           O  
ATOM    288  CB  LEU A  18      -0.843   2.800  10.910  1.00  0.00           C  
ATOM    289  CG  LEU A  18      -0.383   1.792   9.867  1.00  0.00           C  
ATOM    290  CD1 LEU A  18      -0.415   2.458   8.477  1.00  0.00           C  
ATOM    291  CD2 LEU A  18       1.025   1.329  10.218  1.00  0.00           C  
ATOM    292  H   LEU A  18      -1.811   4.505  12.484  1.00  0.00           H  
ATOM    293  HA  LEU A  18      -2.330   3.828   9.748  1.00  0.00           H  
ATOM    294 1HB  LEU A  18      -0.132   3.628  10.921  1.00  0.00           H  
ATOM    295 2HB  LEU A  18      -0.799   2.312  11.887  1.00  0.00           H  
ATOM    296  HG  LEU A  18      -1.060   0.936   9.858  1.00  0.00           H  
ATOM    297 1HD1 LEU A  18      -0.084   1.741   7.724  1.00  0.00           H  
ATOM    298 2HD1 LEU A  18      -1.430   2.782   8.248  1.00  0.00           H  
ATOM    299 3HD1 LEU A  18       0.257   3.320   8.476  1.00  0.00           H  
ATOM    300 1HD2 LEU A  18       1.367   0.605   9.477  1.00  0.00           H  
ATOM    301 2HD2 LEU A  18       1.691   2.187  10.219  1.00  0.00           H  
ATOM    302 3HD2 LEU A  18       1.018   0.869  11.204  1.00  0.00           H  
ATOM    303  N   CYS A  19      -3.645   1.877  12.083  1.00  0.00           N  
ATOM    304  CA  CYS A  19      -4.653   0.855  12.302  1.00  0.00           C  
ATOM    305  C   CYS A  19      -5.982   1.319  11.760  1.00  0.00           C  
ATOM    306  O   CYS A  19      -6.724   0.520  11.185  1.00  0.00           O  
ATOM    307  CB  CYS A  19      -4.789   0.517  13.787  1.00  0.00           C  
ATOM    308  SG  CYS A  19      -3.373  -0.354  14.487  1.00  0.00           S  
ATOM    309  H   CYS A  19      -3.171   2.274  12.886  1.00  0.00           H  
ATOM    310  HA  CYS A  19      -4.346  -0.043  11.771  1.00  0.00           H  
ATOM    311 1HB  CYS A  19      -4.938   1.433  14.355  1.00  0.00           H  
ATOM    312 2HB  CYS A  19      -5.672  -0.108  13.933  1.00  0.00           H  
ATOM    313  HG  CYS A  19      -2.557   0.722  14.416  1.00  0.00           H  
ATOM    314  N   ARG A  20      -6.314   2.609  11.921  1.00  0.00           N  
ATOM    315  CA  ARG A  20      -7.560   3.145  11.393  1.00  0.00           C  
ATOM    316  C   ARG A  20      -7.606   3.094   9.856  1.00  0.00           C  
ATOM    317  O   ARG A  20      -8.615   2.719   9.270  1.00  0.00           O  
ATOM    318  CB  ARG A  20      -7.788   4.548  11.906  1.00  0.00           C  
ATOM    319  CG  ARG A  20      -8.145   4.621  13.393  1.00  0.00           C  
ATOM    320  CD  ARG A  20      -8.229   6.016  13.888  1.00  0.00           C  
ATOM    321  NE  ARG A  20      -8.637   6.057  15.277  1.00  0.00           N  
ATOM    322  CZ  ARG A  20      -8.682   7.164  16.040  1.00  0.00           C  
ATOM    323  NH1 ARG A  20      -8.333   8.327  15.542  1.00  0.00           N  
ATOM    324  NH2 ARG A  20      -9.082   7.076  17.297  1.00  0.00           N  
ATOM    325  H   ARG A  20      -5.676   3.227  12.436  1.00  0.00           H  
ATOM    326  HA  ARG A  20      -8.378   2.518  11.769  1.00  0.00           H  
ATOM    327 1HB  ARG A  20      -6.881   5.131  11.760  1.00  0.00           H  
ATOM    328 2HB  ARG A  20      -8.584   5.028  11.341  1.00  0.00           H  
ATOM    329 1HG  ARG A  20      -9.112   4.147  13.555  1.00  0.00           H  
ATOM    330 2HG  ARG A  20      -7.393   4.093  13.975  1.00  0.00           H  
ATOM    331 1HD  ARG A  20      -7.244   6.485  13.808  1.00  0.00           H  
ATOM    332 2HD  ARG A  20      -8.951   6.578  13.298  1.00  0.00           H  
ATOM    333  HE  ARG A  20      -8.914   5.185  15.705  1.00  0.00           H  
ATOM    334 1HH1 ARG A  20      -8.030   8.392  14.581  1.00  0.00           H  
ATOM    335 2HH1 ARG A  20      -8.368   9.154  16.118  1.00  0.00           H  
ATOM    336 1HH2 ARG A  20      -9.350   6.180  17.681  1.00  0.00           H  
ATOM    337 2HH2 ARG A  20      -9.116   7.902  17.875  1.00  0.00           H  
ATOM    338  N   MET A  21      -6.460   3.398   9.204  1.00  0.00           N  
ATOM    339  CA  MET A  21      -6.422   3.307   7.730  1.00  0.00           C  
ATOM    340  C   MET A  21      -6.578   1.862   7.294  1.00  0.00           C  
ATOM    341  O   MET A  21      -7.267   1.564   6.297  1.00  0.00           O  
ATOM    342  CB  MET A  21      -5.083   3.841   7.213  1.00  0.00           C  
ATOM    343  CG  MET A  21      -4.904   5.301   7.372  1.00  0.00           C  
ATOM    344  SD  MET A  21      -6.096   6.207   6.444  1.00  0.00           S  
ATOM    345  CE  MET A  21      -7.366   6.513   7.648  1.00  0.00           C  
ATOM    346  H   MET A  21      -5.653   3.734   9.722  1.00  0.00           H  
ATOM    347  HA  MET A  21      -7.232   3.887   7.311  1.00  0.00           H  
ATOM    348 1HB  MET A  21      -4.255   3.352   7.716  1.00  0.00           H  
ATOM    349 2HB  MET A  21      -5.002   3.621   6.147  1.00  0.00           H  
ATOM    350 1HG  MET A  21      -4.994   5.589   8.403  1.00  0.00           H  
ATOM    351 2HG  MET A  21      -3.925   5.552   7.018  1.00  0.00           H  
ATOM    352 1HE  MET A  21      -8.171   7.095   7.189  1.00  0.00           H  
ATOM    353 2HE  MET A  21      -7.758   5.557   8.012  1.00  0.00           H  
ATOM    354 3HE  MET A  21      -6.948   7.075   8.477  1.00  0.00           H  
ATOM    355  N   ASN A  22      -6.036   0.932   8.051  1.00  0.00           N  
ATOM    356  CA  ASN A  22      -6.174  -0.461   7.705  1.00  0.00           C  
ATOM    357  C   ASN A  22      -7.602  -0.965   7.945  1.00  0.00           C  
ATOM    358  O   ASN A  22      -8.216  -1.581   7.091  1.00  0.00           O  
ATOM    359  CB  ASN A  22      -5.163  -1.284   8.463  1.00  0.00           C  
ATOM    360  CG  ASN A  22      -3.752  -1.063   7.965  1.00  0.00           C  
ATOM    361  OD1 ASN A  22      -3.535  -0.597   6.839  1.00  0.00           O  
ATOM    362  ND2 ASN A  22      -2.789  -1.397   8.779  1.00  0.00           N  
ATOM    363  H   ASN A  22      -5.470   1.202   8.868  1.00  0.00           H  
ATOM    364  HA  ASN A  22      -5.975  -0.564   6.626  1.00  0.00           H  
ATOM    365 1HB  ASN A  22      -5.205  -1.004   9.520  1.00  0.00           H  
ATOM    366 2HB  ASN A  22      -5.413  -2.344   8.401  1.00  0.00           H  
ATOM    367 1HD2 ASN A  22      -1.838  -1.274   8.499  1.00  0.00           H  
ATOM    368 2HD2 ASN A  22      -3.004  -1.769   9.679  1.00  0.00           H  
ATOM    369  N   SER A  23      -8.142  -0.595   9.112  1.00  0.00           N  
ATOM    370  CA  SER A  23      -9.455  -1.074   9.545  1.00  0.00           C  
ATOM    371  C   SER A  23     -10.570  -0.631   8.614  1.00  0.00           C  
ATOM    372  O   SER A  23     -11.482  -1.418   8.318  1.00  0.00           O  
ATOM    373  CB  SER A  23      -9.730  -0.534  10.943  1.00  0.00           C  
ATOM    374  OG  SER A  23      -8.830  -1.075  11.865  1.00  0.00           O  
ATOM    375  H   SER A  23      -7.608  -0.039   9.750  1.00  0.00           H  
ATOM    376  HA  SER A  23      -9.431  -2.149   9.577  1.00  0.00           H  
ATOM    377 1HB  SER A  23      -9.647   0.546  10.937  1.00  0.00           H  
ATOM    378 2HB  SER A  23     -10.747  -0.788  11.228  1.00  0.00           H  
ATOM    379  HG  SER A  23      -7.957  -0.673  11.638  1.00  0.00           H  
ATOM    380  N   ARG A  24     -10.503   0.590   8.106  1.00  0.00           N  
ATOM    381  CA  ARG A  24     -11.531   1.107   7.224  1.00  0.00           C  
ATOM    382  C   ARG A  24     -11.159   0.978   5.743  1.00  0.00           C  
ATOM    383  O   ARG A  24     -11.842   1.524   4.868  1.00  0.00           O  
ATOM    384  CB  ARG A  24     -11.835   2.557   7.542  1.00  0.00           C  
ATOM    385  CG  ARG A  24     -12.409   2.763   8.926  1.00  0.00           C  
ATOM    386  CD  ARG A  24     -12.785   4.186   9.212  1.00  0.00           C  
ATOM    387  NE  ARG A  24     -13.442   4.300  10.517  1.00  0.00           N  
ATOM    388  CZ  ARG A  24     -14.045   5.406  10.992  1.00  0.00           C  
ATOM    389  NH1 ARG A  24     -14.081   6.508  10.274  1.00  0.00           N  
ATOM    390  NH2 ARG A  24     -14.610   5.378  12.186  1.00  0.00           N  
ATOM    391  H   ARG A  24      -9.730   1.206   8.393  1.00  0.00           H  
ATOM    392  HA  ARG A  24     -12.443   0.527   7.397  1.00  0.00           H  
ATOM    393 1HB  ARG A  24     -10.940   3.165   7.438  1.00  0.00           H  
ATOM    394 2HB  ARG A  24     -12.570   2.937   6.830  1.00  0.00           H  
ATOM    395 1HG  ARG A  24     -13.298   2.148   9.067  1.00  0.00           H  
ATOM    396 2HG  ARG A  24     -11.653   2.470   9.663  1.00  0.00           H  
ATOM    397 1HD  ARG A  24     -11.881   4.795   9.241  1.00  0.00           H  
ATOM    398 2HD  ARG A  24     -13.467   4.562   8.459  1.00  0.00           H  
ATOM    399  HE  ARG A  24     -13.438   3.479  11.110  1.00  0.00           H  
ATOM    400 1HH1 ARG A  24     -13.654   6.529   9.365  1.00  0.00           H  
ATOM    401 2HH1 ARG A  24     -14.547   7.328  10.640  1.00  0.00           H  
ATOM    402 1HH2 ARG A  24     -14.588   4.527  12.737  1.00  0.00           H  
ATOM    403 2HH2 ARG A  24     -15.075   6.196  12.546  1.00  0.00           H  
ATOM    404  N   ASN A  25     -10.051   0.279   5.460  1.00  0.00           N  
ATOM    405  CA  ASN A  25      -9.574   0.111   4.088  1.00  0.00           C  
ATOM    406  C   ASN A  25      -9.439   1.438   3.348  1.00  0.00           C  
ATOM    407  O   ASN A  25      -9.942   1.576   2.225  1.00  0.00           O  
ATOM    408  CB  ASN A  25     -10.488  -0.838   3.327  1.00  0.00           C  
ATOM    409  CG  ASN A  25      -9.885  -1.332   2.028  1.00  0.00           C  
ATOM    410  OD1 ASN A  25      -8.664  -1.506   1.901  1.00  0.00           O  
ATOM    411  ND2 ASN A  25     -10.737  -1.557   1.062  1.00  0.00           N  
ATOM    412  H   ASN A  25      -9.534  -0.201   6.190  1.00  0.00           H  
ATOM    413  HA  ASN A  25      -8.578  -0.338   4.142  1.00  0.00           H  
ATOM    414 1HB  ASN A  25     -10.691  -1.697   3.962  1.00  0.00           H  
ATOM    415 2HB  ASN A  25     -11.436  -0.347   3.113  1.00  0.00           H  
ATOM    416 1HD2 ASN A  25     -10.419  -1.886   0.175  1.00  0.00           H  
ATOM    417 2HD2 ASN A  25     -11.714  -1.392   1.218  1.00  0.00           H  
ATOM    418  N   TYR A  26      -8.774   2.422   3.967  1.00  0.00           N  
ATOM    419  CA  TYR A  26      -8.670   3.700   3.298  1.00  0.00           C  
ATOM    420  C   TYR A  26      -7.234   4.144   3.091  1.00  0.00           C  
ATOM    421  O   TYR A  26      -6.403   4.083   4.004  1.00  0.00           O  
ATOM    422  CB  TYR A  26      -9.454   4.786   4.021  1.00  0.00           C  
ATOM    423  CG  TYR A  26      -9.484   6.062   3.202  1.00  0.00           C  
ATOM    424  CD1 TYR A  26     -10.311   6.085   2.091  1.00  0.00           C  
ATOM    425  CD2 TYR A  26      -8.699   7.172   3.497  1.00  0.00           C  
ATOM    426  CE1 TYR A  26     -10.363   7.182   1.277  1.00  0.00           C  
ATOM    427  CE2 TYR A  26      -8.756   8.280   2.658  1.00  0.00           C  
ATOM    428  CZ  TYR A  26      -9.579   8.281   1.554  1.00  0.00           C  
ATOM    429  OH  TYR A  26      -9.634   9.383   0.714  1.00  0.00           O  
ATOM    430  H   TYR A  26      -8.343   2.258   4.874  1.00  0.00           H  
ATOM    431  HA  TYR A  26      -9.091   3.599   2.300  1.00  0.00           H  
ATOM    432 1HB  TYR A  26     -10.479   4.445   4.200  1.00  0.00           H  
ATOM    433 2HB  TYR A  26      -8.985   4.992   4.979  1.00  0.00           H  
ATOM    434  HD1 TYR A  26     -10.927   5.214   1.859  1.00  0.00           H  
ATOM    435  HD2 TYR A  26      -8.043   7.170   4.358  1.00  0.00           H  
ATOM    436  HE1 TYR A  26     -11.015   7.176   0.406  1.00  0.00           H  
ATOM    437  HE2 TYR A  26      -8.158   9.140   2.851  1.00  0.00           H  
ATOM    438  HH  TYR A  26     -10.263   9.209  -0.002  1.00  0.00           H  
ATOM    439  N   ILE A  27      -6.935   4.553   1.869  1.00  0.00           N  
ATOM    440  CA  ILE A  27      -5.630   5.035   1.487  1.00  0.00           C  
ATOM    441  C   ILE A  27      -5.773   6.479   0.933  1.00  0.00           C  
ATOM    442  O   ILE A  27      -6.677   6.695   0.123  1.00  0.00           O  
ATOM    443  CB  ILE A  27      -4.981   4.068   0.468  1.00  0.00           C  
ATOM    444  CG1 ILE A  27      -4.770   2.672   1.138  1.00  0.00           C  
ATOM    445  CG2 ILE A  27      -3.676   4.605  -0.114  1.00  0.00           C  
ATOM    446  CD1 ILE A  27      -4.313   1.586   0.195  1.00  0.00           C  
ATOM    447  H   ILE A  27      -7.673   4.556   1.172  1.00  0.00           H  
ATOM    448  HA  ILE A  27      -5.021   5.025   2.379  1.00  0.00           H  
ATOM    449  HB  ILE A  27      -5.678   3.926  -0.359  1.00  0.00           H  
ATOM    450 1HG1 ILE A  27      -4.041   2.779   1.945  1.00  0.00           H  
ATOM    451 2HG1 ILE A  27      -5.711   2.338   1.572  1.00  0.00           H  
ATOM    452 1HG2 ILE A  27      -3.283   3.890  -0.842  1.00  0.00           H  
ATOM    453 2HG2 ILE A  27      -3.869   5.551  -0.610  1.00  0.00           H  
ATOM    454 3HG2 ILE A  27      -2.953   4.743   0.680  1.00  0.00           H  
ATOM    455 1HD1 ILE A  27      -4.193   0.651   0.746  1.00  0.00           H  
ATOM    456 2HD1 ILE A  27      -5.047   1.454  -0.595  1.00  0.00           H  
ATOM    457 3HD1 ILE A  27      -3.355   1.870  -0.242  1.00  0.00           H  
ATOM    458  N   ALA A  28      -4.949   7.493   1.344  1.00  0.00           N  
ATOM    459  CA  ALA A  28      -3.791   7.480   2.282  1.00  0.00           C  
ATOM    460  C   ALA A  28      -3.976   8.505   3.384  1.00  0.00           C  
ATOM    461  O   ALA A  28      -3.034   9.224   3.723  1.00  0.00           O  
ATOM    462  CB  ALA A  28      -2.514   7.808   1.517  1.00  0.00           C  
ATOM    463  H   ALA A  28      -5.154   8.399   0.933  1.00  0.00           H  
ATOM    464  HA  ALA A  28      -3.657   6.520   2.755  1.00  0.00           H  
ATOM    465 1HB  ALA A  28      -1.661   7.805   2.207  1.00  0.00           H  
ATOM    466 2HB  ALA A  28      -2.338   7.086   0.731  1.00  0.00           H  
ATOM    467 3HB  ALA A  28      -2.628   8.795   1.082  1.00  0.00           H  
ATOM    468  N   GLN A  29      -5.173   8.607   3.982  1.00  0.00           N  
ATOM    469  CA  GLN A  29      -5.363   9.674   4.975  1.00  0.00           C  
ATOM    470  C   GLN A  29      -4.996   9.354   6.420  1.00  0.00           C  
ATOM    471  O   GLN A  29      -5.869   9.151   7.283  1.00  0.00           O  
ATOM    472  CB  GLN A  29      -6.758  10.252   4.950  1.00  0.00           C  
ATOM    473  CG  GLN A  29      -6.851  11.426   5.856  1.00  0.00           C  
ATOM    474  CD  GLN A  29      -8.049  12.312   5.609  1.00  0.00           C  
ATOM    475  OE1 GLN A  29      -9.127  11.901   5.147  1.00  0.00           O  
ATOM    476  NE2 GLN A  29      -7.836  13.575   5.924  1.00  0.00           N  
ATOM    477  H   GLN A  29      -5.926   7.970   3.732  1.00  0.00           H  
ATOM    478  HA  GLN A  29      -4.707  10.499   4.683  1.00  0.00           H  
ATOM    479 1HB  GLN A  29      -6.996  10.572   3.951  1.00  0.00           H  
ATOM    480 2HB  GLN A  29      -7.475   9.506   5.276  1.00  0.00           H  
ATOM    481 1HG  GLN A  29      -6.910  11.062   6.883  1.00  0.00           H  
ATOM    482 2HG  GLN A  29      -5.952  12.032   5.746  1.00  0.00           H  
ATOM    483 1HE2 GLN A  29      -8.545  14.258   5.808  1.00  0.00           H  
ATOM    484 2HE2 GLN A  29      -6.899  13.838   6.310  1.00  0.00           H  
ATOM    485  N   VAL A  30      -3.698   9.386   6.665  1.00  0.00           N  
ATOM    486  CA  VAL A  30      -3.065   9.200   7.972  1.00  0.00           C  
ATOM    487  C   VAL A  30      -2.994  10.551   8.704  1.00  0.00           C  
ATOM    488  O   VAL A  30      -3.121  10.646   9.918  1.00  0.00           O  
ATOM    489  CB  VAL A  30      -1.627   8.633   7.817  1.00  0.00           C  
ATOM    490  CG1 VAL A  30      -0.916   8.602   9.165  1.00  0.00           C  
ATOM    491  CG2 VAL A  30      -1.661   7.223   7.262  1.00  0.00           C  
ATOM    492  H   VAL A  30      -3.110   9.534   5.835  1.00  0.00           H  
ATOM    493  HA  VAL A  30      -3.673   8.509   8.569  1.00  0.00           H  
ATOM    494  HB  VAL A  30      -1.060   9.292   7.147  1.00  0.00           H  
ATOM    495 1HG1 VAL A  30       0.093   8.210   9.037  1.00  0.00           H  
ATOM    496 2HG1 VAL A  30      -0.858   9.609   9.585  1.00  0.00           H  
ATOM    497 3HG1 VAL A  30      -1.461   7.962   9.832  1.00  0.00           H  
ATOM    498 1HG2 VAL A  30      -0.648   6.882   7.170  1.00  0.00           H  
ATOM    499 2HG2 VAL A  30      -2.193   6.577   7.957  1.00  0.00           H  
ATOM    500 3HG2 VAL A  30      -2.147   7.203   6.285  1.00  0.00           H  
ATOM    501  N   ASP A  31      -2.743  11.575   7.895  1.00  0.00           N  
ATOM    502  CA  ASP A  31      -2.475  12.954   8.281  1.00  0.00           C  
ATOM    503  C   ASP A  31      -1.284  12.986   9.236  1.00  0.00           C  
ATOM    504  O   ASP A  31      -0.278  12.317   8.977  1.00  0.00           O  
ATOM    505  CB  ASP A  31      -3.690  13.615   8.987  1.00  0.00           C  
ATOM    506  CG  ASP A  31      -5.027  13.723   8.198  1.00  0.00           C  
ATOM    507  OD1 ASP A  31      -5.043  13.955   7.009  1.00  0.00           O  
ATOM    508  OD2 ASP A  31      -6.036  13.598   8.838  1.00  0.00           O  
ATOM    509  H   ASP A  31      -2.697  11.354   6.912  1.00  0.00           H  
ATOM    510  HA  ASP A  31      -2.233  13.529   7.387  1.00  0.00           H  
ATOM    511 1HB  ASP A  31      -3.894  13.083   9.914  1.00  0.00           H  
ATOM    512 2HB  ASP A  31      -3.420  14.630   9.251  1.00  0.00           H  
ATOM    513  N   VAL A  32      -1.352  13.780  10.303  1.00  0.00           N  
ATOM    514  CA  VAL A  32      -0.260  13.880  11.253  1.00  0.00           C  
ATOM    515  C   VAL A  32      -0.781  14.399  12.579  1.00  0.00           C  
ATOM    516  O   VAL A  32      -1.719  15.204  12.613  1.00  0.00           O  
ATOM    517  CB  VAL A  32       0.869  14.788  10.697  1.00  0.00           C  
ATOM    518  CG1 VAL A  32       0.374  16.194  10.559  1.00  0.00           C  
ATOM    519  CG2 VAL A  32       2.099  14.741  11.607  1.00  0.00           C  
ATOM    520  H   VAL A  32      -2.187  14.314  10.486  1.00  0.00           H  
ATOM    521  HA  VAL A  32       0.155  12.881  11.412  1.00  0.00           H  
ATOM    522  HB  VAL A  32       1.145  14.434   9.704  1.00  0.00           H  
ATOM    523 1HG1 VAL A  32       1.169  16.815  10.141  1.00  0.00           H  
ATOM    524 2HG1 VAL A  32      -0.485  16.212   9.891  1.00  0.00           H  
ATOM    525 3HG1 VAL A  32       0.086  16.575  11.538  1.00  0.00           H  
ATOM    526 1HG2 VAL A  32       2.883  15.361  11.180  1.00  0.00           H  
ATOM    527 2HG2 VAL A  32       1.879  15.107  12.600  1.00  0.00           H  
ATOM    528 3HG2 VAL A  32       2.441  13.721  11.666  1.00  0.00           H  
ATOM    529  N   VAL A  33      -0.168  13.971  13.664  1.00  0.00           N  
ATOM    530  CA  VAL A  33      -0.489  14.427  15.007  1.00  0.00           C  
ATOM    531  C   VAL A  33       0.742  15.024  15.672  1.00  0.00           C  
ATOM    532  O   VAL A  33       1.832  14.480  15.561  1.00  0.00           O  
ATOM    533  CB  VAL A  33      -1.059  13.262  15.834  1.00  0.00           C  
ATOM    534  CG1 VAL A  33      -1.299  13.707  17.277  1.00  0.00           C  
ATOM    535  CG2 VAL A  33      -2.390  12.805  15.206  1.00  0.00           C  
ATOM    536  H   VAL A  33       0.582  13.304  13.546  1.00  0.00           H  
ATOM    537  HA  VAL A  33      -1.259  15.203  14.933  1.00  0.00           H  
ATOM    538  HB  VAL A  33      -0.341  12.443  15.841  1.00  0.00           H  
ATOM    539 1HG1 VAL A  33      -1.699  12.876  17.848  1.00  0.00           H  
ATOM    540 2HG1 VAL A  33      -0.361  14.027  17.725  1.00  0.00           H  
ATOM    541 3HG1 VAL A  33      -2.014  14.528  17.289  1.00  0.00           H  
ATOM    542 1HG2 VAL A  33      -2.799  11.980  15.780  1.00  0.00           H  
ATOM    543 2HG2 VAL A  33      -3.096  13.637  15.217  1.00  0.00           H  
ATOM    544 3HG2 VAL A  33      -2.241  12.485  14.183  1.00  0.00           H  
ATOM    545  N   ASN A  34       0.582  16.167  16.336  1.00  0.00           N  
ATOM    546  CA  ASN A  34       1.706  16.841  17.000  1.00  0.00           C  
ATOM    547  C   ASN A  34       2.408  15.939  18.022  1.00  0.00           C  
ATOM    548  O   ASN A  34       1.779  15.164  18.743  1.00  0.00           O  
ATOM    549  CB  ASN A  34       1.262  18.128  17.684  1.00  0.00           C  
ATOM    550  CG  ASN A  34       2.442  18.997  18.102  1.00  0.00           C  
ATOM    551  OD1 ASN A  34       3.043  18.824  19.162  1.00  0.00           O  
ATOM    552  ND2 ASN A  34       2.777  19.941  17.260  1.00  0.00           N  
ATOM    553  H   ASN A  34      -0.342  16.575  16.383  1.00  0.00           H  
ATOM    554  HA  ASN A  34       2.441  17.104  16.240  1.00  0.00           H  
ATOM    555 1HB  ASN A  34       0.608  18.698  17.022  1.00  0.00           H  
ATOM    556 2HB  ASN A  34       0.684  17.881  18.577  1.00  0.00           H  
ATOM    557 1HD2 ASN A  34       3.539  20.547  17.471  1.00  0.00           H  
ATOM    558 2HD2 ASN A  34       2.263  20.051  16.408  1.00  0.00           H  
ATOM    559  N   PHE A  35       3.725  16.083  18.084  1.00  0.00           N  
ATOM    560  CA  PHE A  35       4.617  15.313  18.948  1.00  0.00           C  
ATOM    561  C   PHE A  35       4.948  15.888  20.338  1.00  0.00           C  
ATOM    562  O   PHE A  35       5.815  15.359  21.039  1.00  0.00           O  
ATOM    563  CB  PHE A  35       5.924  15.171  18.199  1.00  0.00           C  
ATOM    564  CG  PHE A  35       6.410  16.479  17.781  1.00  0.00           C  
ATOM    565  CD1 PHE A  35       7.099  17.269  18.641  1.00  0.00           C  
ATOM    566  CD2 PHE A  35       6.145  16.945  16.503  1.00  0.00           C  
ATOM    567  CE1 PHE A  35       7.538  18.510  18.247  1.00  0.00           C  
ATOM    568  CE2 PHE A  35       6.574  18.184  16.099  1.00  0.00           C  
ATOM    569  CZ  PHE A  35       7.278  18.970  16.976  1.00  0.00           C  
ATOM    570  H   PHE A  35       4.144  16.751  17.454  1.00  0.00           H  
ATOM    571  HA  PHE A  35       4.186  14.341  19.089  1.00  0.00           H  
ATOM    572 1HB  PHE A  35       6.666  14.683  18.817  1.00  0.00           H  
ATOM    573 2HB  PHE A  35       5.771  14.576  17.318  1.00  0.00           H  
ATOM    574  HD1 PHE A  35       7.298  16.902  19.647  1.00  0.00           H  
ATOM    575  HD2 PHE A  35       5.587  16.313  15.813  1.00  0.00           H  
ATOM    576  HE1 PHE A  35       8.090  19.137  18.965  1.00  0.00           H  
ATOM    577  HE2 PHE A  35       6.365  18.536  15.105  1.00  0.00           H  
ATOM    578  HZ  PHE A  35       7.628  19.952  16.671  1.00  0.00           H  
ATOM    579  N   ASN A  36       4.258  16.940  20.768  1.00  0.00           N  
ATOM    580  CA  ASN A  36       4.601  17.515  22.071  1.00  0.00           C  
ATOM    581  C   ASN A  36       4.187  16.667  23.267  1.00  0.00           C  
ATOM    582  O   ASN A  36       3.169  16.908  23.904  1.00  0.00           O  
ATOM    583  CB  ASN A  36       3.964  18.887  22.211  1.00  0.00           C  
ATOM    584  CG  ASN A  36       4.306  19.628  23.519  1.00  0.00           C  
ATOM    585  OD1 ASN A  36       4.409  19.037  24.620  1.00  0.00           O  
ATOM    586  ND2 ASN A  36       4.496  20.934  23.398  1.00  0.00           N  
ATOM    587  H   ASN A  36       3.556  17.380  20.180  1.00  0.00           H  
ATOM    588  HA  ASN A  36       5.685  17.631  22.117  1.00  0.00           H  
ATOM    589 1HB  ASN A  36       4.279  19.513  21.377  1.00  0.00           H  
ATOM    590 2HB  ASN A  36       2.883  18.787  22.148  1.00  0.00           H  
ATOM    591 1HD2 ASN A  36       4.726  21.486  24.199  1.00  0.00           H  
ATOM    592 2HD2 ASN A  36       4.414  21.370  22.497  1.00  0.00           H  
ATOM    593  N   LEU A  37       5.066  15.736  23.619  1.00  0.00           N  
ATOM    594  CA  LEU A  37       4.850  14.896  24.789  1.00  0.00           C  
ATOM    595  C   LEU A  37       5.474  15.483  26.060  1.00  0.00           C  
ATOM    596  O   LEU A  37       6.202  14.776  26.750  1.00  0.00           O  
ATOM    597  CB  LEU A  37       5.445  13.500  24.562  1.00  0.00           C  
ATOM    598  CG  LEU A  37       4.854  12.687  23.422  1.00  0.00           C  
ATOM    599  CD1 LEU A  37       5.641  11.380  23.289  1.00  0.00           C  
ATOM    600  CD2 LEU A  37       3.388  12.422  23.757  1.00  0.00           C  
ATOM    601  H   LEU A  37       5.855  15.590  23.002  1.00  0.00           H  
ATOM    602  HA  LEU A  37       3.777  14.796  24.951  1.00  0.00           H  
ATOM    603 1HB  LEU A  37       6.511  13.609  24.361  1.00  0.00           H  
ATOM    604 2HB  LEU A  37       5.327  12.923  25.478  1.00  0.00           H  
ATOM    605  HG  LEU A  37       4.927  13.237  22.477  1.00  0.00           H  
ATOM    606 1HD1 LEU A  37       5.242  10.772  22.492  1.00  0.00           H  
ATOM    607 2HD1 LEU A  37       6.680  11.616  23.072  1.00  0.00           H  
ATOM    608 3HD1 LEU A  37       5.580  10.825  24.224  1.00  0.00           H  
ATOM    609 1HD2 LEU A  37       2.911  11.834  22.997  1.00  0.00           H  
ATOM    610 2HD2 LEU A  37       3.339  11.878  24.700  1.00  0.00           H  
ATOM    611 3HD2 LEU A  37       2.861  13.370  23.858  1.00  0.00           H  
ATOM    612  N   THR A  38       5.107  16.741  26.378  1.00  0.00           N  
ATOM    613  CA  THR A  38       5.530  17.464  27.581  1.00  0.00           C  
ATOM    614  C   THR A  38       7.012  17.837  27.554  1.00  0.00           C  
ATOM    615  O   THR A  38       7.356  18.959  27.185  1.00  0.00           O  
ATOM    616  OXT THR A  38       7.785  17.174  28.244  1.00  0.00           O  
ATOM    617  CB  THR A  38       5.245  16.674  28.878  1.00  0.00           C  
ATOM    618  OG1 THR A  38       3.843  16.390  28.980  1.00  0.00           O  
ATOM    619  CG2 THR A  38       5.657  17.514  30.078  1.00  0.00           C  
ATOM    620  H   THR A  38       4.532  17.259  25.701  1.00  0.00           H  
ATOM    621  HA  THR A  38       4.964  18.391  27.626  1.00  0.00           H  
ATOM    622  HB  THR A  38       5.809  15.751  28.906  1.00  0.00           H  
ATOM    623  HG1 THR A  38       3.684  15.844  29.755  1.00  0.00           H  
ATOM    624 1HG2 THR A  38       5.449  16.962  30.996  1.00  0.00           H  
ATOM    625 2HG2 THR A  38       6.720  17.735  30.020  1.00  0.00           H  
ATOM    626 3HG2 THR A  38       5.088  18.441  30.080  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model_1_0.15_1_TrRosetta.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro cart_bonded total
weights 1 0.55 1 0.005 1 1 1 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 0.5 NA
pose -159.11 16.1056 91.7444 0.63721 7.19755 -7.05172 -37.6944 -16.4946 -1.70001 -2.70356 -1.95347 0 1.22505 43.2207 -4.7637 0.01919 30.3582 2.18444 21.5676 -17.2111
MET:NtermProteinFull_1 -1.80529 0.16798 0.50717 0.01374 0.1074 -0.12332 -0.7068 0 0 0 0 0 0.0344 1.74129 0 0 1.65735 0 0.17969 1.77361
GLY_2 -1.56623 0.13456 0.7695 0.00016 0 -0.19335 -0.58205 0 0 0 0 0 -0.04795 0 0.28601 0 0.79816 0.0588 0.25749 -0.08489
TYR_3 -2.42391 0.1831 0.53306 0.02167 0.23445 -0.29678 -0.06413 0 0 0 0 0 0.10469 1.47273 -0.34544 0.00166 0.58223 -0.03916 0.18168 0.14587
ILE_4 -3.71567 0.46083 0.22659 0.03539 0.08042 -0.27423 -0.28445 0 0 0 0 0 -0.04669 0.91443 -0.74661 0 2.30374 -0.32411 0.30314 -1.06721
ASN_5 -2.59476 0.23069 1.30548 0.00608 0.28385 -0.1729 -0.32953 0 0 0 0 0 -0.03122 2.15991 -0.58335 0 -1.34026 -0.20419 0.38845 -0.88175
VAL_6 -3.38922 0.36878 0.21594 0.02221 0.05781 -0.0838 -0.46199 0 0 0 0 0 0.18066 0.00494 0.13155 0 2.64269 0.19579 0.62902 0.51438
PHE_7 -5.07539 0.46 1.81408 0.02172 0.19468 -0.02343 -0.18168 0 0 0 0 0 0.05595 1.81015 -0.06382 0 1.21829 0.21948 0.92915 1.37916
ALA_8 -2.66764 0.26871 0.80809 0.00143 0 -0.34361 -0.40424 0 0 0 0 0 -0.01268 0 0.14408 0 1.32468 -0.20243 0.65105 -0.43257
PHE_9 -7.61564 1.45879 1.57909 0.04108 0.56254 0.00314 0.39286 0 0 0 0 0 0.02271 4.65468 -0.17859 0 1.21829 0.60043 1.21976 3.95914
PRO_10 -5.40324 1.00154 2.82598 0.0041 0.08287 -0.13264 -1.78624 0 0 0 0 0 -0.03728 0.28846 -0.85154 0 -1.64321 0.51092 1.50268 -3.6376
PHE_11 -3.77751 0.2192 2.42437 0.02308 0.24935 -0.06435 -1.63585 0 0 0 0 0 -0.08173 1.83104 0.17012 0 1.21829 -0.42429 0.54147 0.6932
THR_12 -4.48758 0.32501 2.90122 0.00754 0.05939 -0.2214 -0.53541 0 0 0 0 0 0.00108 0.093 0.01993 0 1.15175 -0.19134 0.20934 -0.66747
ILE_13 -6.9837 0.77911 3.54009 0.05044 0.11655 -0.19071 -1.29949 0 0 0 0 0 0.09809 0.79129 -0.37982 0 2.30374 -0.07452 0.44213 -0.80681
TYR_14 -7.55904 0.96951 3.71122 0.02693 0.28856 -0.16482 -1.59469 0 0 0 0 0 -0.00917 1.40986 -0.39092 0.01751 0.58223 0.04847 0.63923 -2.02512
SER_15 -4.88961 0.36709 4.77395 0.00146 0.02284 -0.21786 -3.11056 0 0 0 0 0 0.02001 0.46967 0.3225 0 -0.28969 0.06727 0.49744 -1.96551
LEU_16 -6.52434 0.38522 4.74948 0.01868 0.17352 -0.37488 -1.55394 0 0 0 0 0 -0.00631 0.36854 -0.1908 0 1.66147 0.08185 0.26924 -0.94226
LEU_17 -7.3746 0.51523 3.5402 0.01343 0.06565 -0.11236 -2.19289 0 0 0 0 0 -0.02098 0.31063 -0.26619 0 1.66147 -0.10736 0.21902 -3.74876
LEU_18 -6.09742 0.27502 4.30853 0.01799 0.15905 -0.34882 -2.06579 0 0 0 0 0 0.00949 0.73426 -0.23485 0 1.66147 -0.20704 0.24789 -1.54023
CYS_19 -5.29552 0.35705 4.87323 0.00205 0.01237 -0.1129 -3.67948 0 0 0 0 0 0.05225 0.11434 0.26486 0 3.25479 0.00729 0.21332 0.06365
ARG_20 -6.47657 0.36033 5.1106 0.01039 0.19345 -0.56645 -2.14937 0 0 0 0 0 0.12345 1.5218 -0.09467 0 -0.09474 -0.11841 0.29707 -1.88311
MET_21 -8.4593 0.7234 5.29992 0.03007 0.20976 -0.10801 -2.10217 0 0 0 0 0 0.03851 2.1853 -0.07996 0 1.65735 -0.27927 0.45698 -0.42741
ASN_22 -4.19261 0.17846 4.34832 0.00628 0.2487 -0.5874 -1.25124 0 0 0 0 0 0.00543 1.21251 0.44792 0 -1.34026 0.11928 0.46243 -0.34217
SER_23 -2.93624 0.1544 3.39237 0.00158 0.02421 -0.11936 -1.65785 0 0 0 0 0 -0.03771 0.48495 0.27008 0 -0.28969 0.12436 0.35045 -0.23845
ARG_24 -2.76304 0.19549 2.73742 0.01169 0.2315 -0.26637 -0.8341 0 0 0 0 0 -0.05114 1.54527 -0.08248 0 -0.09474 -0.29245 0.31743 0.65449
ASN_25 -2.07094 0.19291 2.3252 0.00945 0.78155 -0.16178 -0.84428 0 0 0 0 0 -0.02354 1.35005 -1.03062 0 -1.34026 -0.5569 0.29629 -1.07287
TYR_26 -5.4707 0.46306 3.23634 0.02373 0.06617 -0.23893 -0.64669 0 0 0 0 0 -0.03745 2.55679 -0.01848 1e-05 0.58223 -0.38463 0.43552 0.56699
ILE_27 -2.71584 0.4215 0.86704 0.01956 0.06379 -0.30011 0.80569 0 0 0 0 0 0.02517 0.22507 -0.71131 0 2.30374 -0.19691 1.27949 2.08687
ALA_28 -2.01329 0.36454 0.67847 0.00435 0 -0.04132 -0.10781 0 0 0 0 0 0.10015 0 0.13492 0 1.32468 0.32169 1.41131 2.17768
GLN_29 -4.01748 0.62392 3.00338 0.02503 0.35471 0.04872 -1.25786 0 0 0 -0.97674 0 0.37561 3.42826 -0.04048 0 -1.45095 0.67781 1.23114 2.02508
VAL_30 -4.65806 0.44393 1.05492 0.01733 0.05492 -0.08321 -0.41771 0 0 0 0 0 0.12556 0.13885 -0.19357 0 2.64269 0.25016 1.16998 0.5458
ASP_31 -2.83261 0.27906 3.01094 0.00181 0.18777 -0.00637 -1.78371 0 0 0 -0.97674 0 -0.06157 1.65366 0.32987 0 -2.14574 0.89115 0.71604 -0.73644
VAL_32 -3.22786 0.57021 0.05171 0.01747 0.06411 -0.14733 0.14002 0 0 0 0 0 -0.01449 0.02296 0.33243 0 2.64269 1.09044 0.47706 2.01943
VAL_33 -3.65106 0.68977 0.50887 0.0153 0.03922 -0.08694 0.09309 0 0 0 0 0 -0.04898 0.0923 -0.76909 0 2.64269 0.09094 0.21217 -0.17171
ASN_34 -3.16002 0.21695 2.25963 0.00434 0.35255 -0.31742 -0.69264 0 0 -0.77902 0 0 0.02745 2.20843 0.30664 0 -1.34026 -0.23865 0.21212 -0.93991
PHE_35 -4.80224 0.4454 2.22324 0.04498 0.51278 -0.36363 -0.52344 0 0 0 0 0 -0.03863 2.99868 -0.09423 0 1.21829 -0.26714 0.76863 2.1227
ASN_36 -2.78088 0.19485 2.85705 0.01904 0.78577 -0.09849 -1.07647 0 0 -1.35178 0 0 0.35926 1.81649 -0.55433 0 -1.34026 0.05061 0.89548 -0.22368
LEU_37 -2.4575 0.46368 1.58868 0.02327 0.11818 -0.0439 -0.60019 0 0 0 0 0 0.07263 0.12379 -0.02346 0 1.66147 0.56323 0.52339 2.01328
THR:CtermProteinFull_38 -1.177 0.19638 1.78301 0.02239 0.15709 -0.11442 -0.71135 0 0 -0.57276 0 0 0 0.48633 0 0 1.15175 0.32326 0.53339 2.07807
#END_POSE_ENERGIES_TABLE model_1_0.15_1_TrRosetta.pdb

ENDMDL

REMARK ID 15726 DOMAINID 15584 MODEL 5 SSGCID - BewuA.20421.a ORF10 TrRosetta
MODEL     5
HEADER                                            09-FEB-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 09-FEB-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.05+release.80fcaed31d8                                 
ATOM      1  N   MET A   1       0.662  -1.341  -2.584  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.717  -0.426  -1.452  1.00  0.00           C  
ATOM      3  C   MET A   1       1.738   0.679  -1.654  1.00  0.00           C  
ATOM      4  O   MET A   1       2.771   0.477  -2.292  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.053  -1.175  -0.171  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.008  -2.136   0.314  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.491  -2.957   1.819  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.990  -3.845   2.218  1.00  0.00           C  
ATOM      9 1H   MET A   1       0.035  -2.104  -2.380  1.00  0.00           H  
ATOM     10 2H   MET A   1       0.338  -0.844  -3.400  1.00  0.00           H  
ATOM     11 3H   MET A   1       1.589  -1.705  -2.761  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.260   0.042  -1.339  1.00  0.00           H  
ATOM     13 1HB  MET A   1       1.968  -1.745  -0.324  1.00  0.00           H  
ATOM     14 2HB  MET A   1       1.259  -0.459   0.615  1.00  0.00           H  
ATOM     15 1HG  MET A   1      -0.934  -1.595   0.507  1.00  0.00           H  
ATOM     16 2HG  MET A   1      -0.201  -2.893  -0.444  1.00  0.00           H  
ATOM     17 1HE  MET A   1      -0.831  -4.414   3.133  1.00  0.00           H  
ATOM     18 2HE  MET A   1      -1.793  -3.142   2.363  1.00  0.00           H  
ATOM     19 3HE  MET A   1      -1.242  -4.528   1.408  1.00  0.00           H  
ATOM     20  N   GLY A   2       1.433   1.848  -1.108  1.00  0.00           N  
ATOM     21  CA  GLY A   2       2.355   2.975  -1.158  1.00  0.00           C  
ATOM     22  C   GLY A   2       3.163   3.009   0.126  1.00  0.00           C  
ATOM     23  O   GLY A   2       3.164   2.032   0.877  1.00  0.00           O  
ATOM     24  H   GLY A   2       0.556   1.966  -0.621  1.00  0.00           H  
ATOM     25 1HA  GLY A   2       3.026   2.874  -2.015  1.00  0.00           H  
ATOM     26 2HA  GLY A   2       1.804   3.905  -1.278  1.00  0.00           H  
ATOM     27  N   TYR A   3       3.849   4.123   0.367  1.00  0.00           N  
ATOM     28  CA  TYR A   3       4.707   4.261   1.537  1.00  0.00           C  
ATOM     29  C   TYR A   3       4.469   5.538   2.317  1.00  0.00           C  
ATOM     30  O   TYR A   3       4.144   6.582   1.746  1.00  0.00           O  
ATOM     31  CB  TYR A   3       6.174   4.166   1.116  1.00  0.00           C  
ATOM     32  CG  TYR A   3       6.514   2.816   0.514  1.00  0.00           C  
ATOM     33  CD1 TYR A   3       6.303   2.574  -0.839  1.00  0.00           C  
ATOM     34  CD2 TYR A   3       7.016   1.809   1.326  1.00  0.00           C  
ATOM     35  CE1 TYR A   3       6.587   1.335  -1.371  1.00  0.00           C  
ATOM     36  CE2 TYR A   3       7.303   0.573   0.790  1.00  0.00           C  
ATOM     37  CZ  TYR A   3       7.087   0.332  -0.550  1.00  0.00           C  
ATOM     38  OH  TYR A   3       7.369  -0.908  -1.079  1.00  0.00           O  
ATOM     39  H   TYR A   3       3.787   4.892  -0.287  1.00  0.00           H  
ATOM     40  HA  TYR A   3       4.494   3.433   2.218  1.00  0.00           H  
ATOM     41 1HB  TYR A   3       6.397   4.939   0.380  1.00  0.00           H  
ATOM     42 2HB  TYR A   3       6.818   4.335   1.982  1.00  0.00           H  
ATOM     43  HD1 TYR A   3       5.904   3.363  -1.479  1.00  0.00           H  
ATOM     44  HD2 TYR A   3       7.178   2.000   2.386  1.00  0.00           H  
ATOM     45  HE1 TYR A   3       6.412   1.142  -2.428  1.00  0.00           H  
ATOM     46  HE2 TYR A   3       7.695  -0.217   1.432  1.00  0.00           H  
ATOM     47  HH  TYR A   3       7.052  -0.942  -1.989  1.00  0.00           H  
ATOM     48  N   ILE A   4       4.644   5.439   3.626  1.00  0.00           N  
ATOM     49  CA  ILE A   4       4.511   6.540   4.563  1.00  0.00           C  
ATOM     50  C   ILE A   4       5.874   6.916   5.147  1.00  0.00           C  
ATOM     51  O   ILE A   4       6.646   6.028   5.530  1.00  0.00           O  
ATOM     52  CB  ILE A   4       3.540   6.167   5.713  1.00  0.00           C  
ATOM     53  CG1 ILE A   4       2.154   5.697   5.151  1.00  0.00           C  
ATOM     54  CG2 ILE A   4       3.337   7.343   6.645  1.00  0.00           C  
ATOM     55  CD1 ILE A   4       1.400   6.747   4.369  1.00  0.00           C  
ATOM     56  H   ILE A   4       4.897   4.530   3.998  1.00  0.00           H  
ATOM     57  HA  ILE A   4       4.111   7.412   4.025  1.00  0.00           H  
ATOM     58  HB  ILE A   4       3.959   5.342   6.282  1.00  0.00           H  
ATOM     59 1HG1 ILE A   4       2.317   4.839   4.503  1.00  0.00           H  
ATOM     60 2HG1 ILE A   4       1.520   5.391   5.984  1.00  0.00           H  
ATOM     61 1HG2 ILE A   4       2.659   7.049   7.444  1.00  0.00           H  
ATOM     62 2HG2 ILE A   4       4.281   7.653   7.067  1.00  0.00           H  
ATOM     63 3HG2 ILE A   4       2.897   8.172   6.091  1.00  0.00           H  
ATOM     64 1HD1 ILE A   4       0.457   6.338   4.015  1.00  0.00           H  
ATOM     65 2HD1 ILE A   4       1.197   7.607   5.013  1.00  0.00           H  
ATOM     66 3HD1 ILE A   4       1.996   7.064   3.515  1.00  0.00           H  
ATOM     67  N   ASN A   5       6.187   8.207   5.214  1.00  0.00           N  
ATOM     68  CA  ASN A   5       7.422   8.647   5.860  1.00  0.00           C  
ATOM     69  C   ASN A   5       7.143   8.716   7.354  1.00  0.00           C  
ATOM     70  O   ASN A   5       6.246   9.448   7.796  1.00  0.00           O  
ATOM     71  CB  ASN A   5       7.909   9.973   5.300  1.00  0.00           C  
ATOM     72  CG  ASN A   5       8.359   9.869   3.856  1.00  0.00           C  
ATOM     73  OD1 ASN A   5       9.137   8.971   3.500  1.00  0.00           O  
ATOM     74  ND2 ASN A   5       7.887  10.759   3.029  1.00  0.00           N  
ATOM     75  H   ASN A   5       5.533   8.888   4.851  1.00  0.00           H  
ATOM     76  HA  ASN A   5       8.200   7.898   5.700  1.00  0.00           H  
ATOM     77 1HB  ASN A   5       7.116  10.718   5.381  1.00  0.00           H  
ATOM     78 2HB  ASN A   5       8.749  10.330   5.908  1.00  0.00           H  
ATOM     79 1HD2 ASN A   5       8.157  10.734   2.069  1.00  0.00           H  
ATOM     80 2HD2 ASN A   5       7.264  11.470   3.358  1.00  0.00           H  
ATOM     81  N   VAL A   6       7.843   7.890   8.141  1.00  0.00           N  
ATOM     82  CA  VAL A   6       7.478   7.757   9.543  1.00  0.00           C  
ATOM     83  C   VAL A   6       8.509   8.192  10.604  1.00  0.00           C  
ATOM     84  O   VAL A   6       8.119   8.427  11.737  1.00  0.00           O  
ATOM     85  CB  VAL A   6       7.120   6.264   9.799  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       5.949   5.832   8.952  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       8.328   5.403   9.495  1.00  0.00           C  
ATOM     88  H   VAL A   6       8.578   7.318   7.733  1.00  0.00           H  
ATOM     89  HA  VAL A   6       6.579   8.334   9.700  1.00  0.00           H  
ATOM     90  HB  VAL A   6       6.810   6.129  10.815  1.00  0.00           H  
ATOM     91 1HG1 VAL A   6       5.715   4.792   9.159  1.00  0.00           H  
ATOM     92 2HG1 VAL A   6       5.094   6.436   9.168  1.00  0.00           H  
ATOM     93 3HG1 VAL A   6       6.208   5.933   7.911  1.00  0.00           H  
ATOM     94 1HG2 VAL A   6       8.082   4.358   9.676  1.00  0.00           H  
ATOM     95 2HG2 VAL A   6       8.602   5.539   8.443  1.00  0.00           H  
ATOM     96 3HG2 VAL A   6       9.159   5.691  10.123  1.00  0.00           H  
ATOM     97  N   PHE A   7       9.760   8.453  10.244  1.00  0.00           N  
ATOM     98  CA  PHE A   7      10.826   8.691  11.255  1.00  0.00           C  
ATOM     99  C   PHE A   7      10.477   9.547  12.489  1.00  0.00           C  
ATOM    100  O   PHE A   7      11.020   9.288  13.576  1.00  0.00           O  
ATOM    101  CB  PHE A   7      12.051   9.333  10.597  1.00  0.00           C  
ATOM    102  CG  PHE A   7      13.163   9.606  11.598  1.00  0.00           C  
ATOM    103  CD1 PHE A   7      14.052   8.596  11.979  1.00  0.00           C  
ATOM    104  CD2 PHE A   7      13.309  10.865  12.178  1.00  0.00           C  
ATOM    105  CE1 PHE A   7      15.055   8.844  12.909  1.00  0.00           C  
ATOM    106  CE2 PHE A   7      14.309  11.106  13.104  1.00  0.00           C  
ATOM    107  CZ  PHE A   7      15.183  10.094  13.467  1.00  0.00           C  
ATOM    108  H   PHE A   7      10.019   8.362   9.280  1.00  0.00           H  
ATOM    109  HA  PHE A   7      11.147   7.713  11.622  1.00  0.00           H  
ATOM    110 1HB  PHE A   7      12.441   8.668   9.829  1.00  0.00           H  
ATOM    111 2HB  PHE A   7      11.769  10.268  10.126  1.00  0.00           H  
ATOM    112  HD1 PHE A   7      13.948   7.602  11.542  1.00  0.00           H  
ATOM    113  HD2 PHE A   7      12.618  11.663  11.900  1.00  0.00           H  
ATOM    114  HE1 PHE A   7      15.743   8.043  13.200  1.00  0.00           H  
ATOM    115  HE2 PHE A   7      14.410  12.090  13.556  1.00  0.00           H  
ATOM    116  HZ  PHE A   7      15.972  10.286  14.198  1.00  0.00           H  
ATOM    117  N   ALA A   8       9.658  10.579  12.371  1.00  0.00           N  
ATOM    118  CA  ALA A   8       9.351  11.498  13.466  1.00  0.00           C  
ATOM    119  C   ALA A   8       8.344  10.945  14.498  1.00  0.00           C  
ATOM    120  O   ALA A   8       7.995  11.655  15.443  1.00  0.00           O  
ATOM    121  CB  ALA A   8       8.814  12.811  12.925  1.00  0.00           C  
ATOM    122  H   ALA A   8       9.214  10.731  11.472  1.00  0.00           H  
ATOM    123  HA  ALA A   8      10.291  11.695  13.997  1.00  0.00           H  
ATOM    124 1HB  ALA A   8       8.644  13.503  13.752  1.00  0.00           H  
ATOM    125 2HB  ALA A   8       9.542  13.245  12.236  1.00  0.00           H  
ATOM    126 3HB  ALA A   8       7.874  12.639  12.400  1.00  0.00           H  
ATOM    127  N   PHE A   9       7.840   9.729  14.313  1.00  0.00           N  
ATOM    128  CA  PHE A   9       6.840   9.198  15.252  1.00  0.00           C  
ATOM    129  C   PHE A   9       7.319   8.972  16.691  1.00  0.00           C  
ATOM    130  O   PHE A   9       8.489   8.646  16.915  1.00  0.00           O  
ATOM    131  CB  PHE A   9       6.399   7.789  14.852  1.00  0.00           C  
ATOM    132  CG  PHE A   9       7.577   6.759  14.732  1.00  0.00           C  
ATOM    133  CD1 PHE A   9       8.263   6.227  15.818  1.00  0.00           C  
ATOM    134  CD2 PHE A   9       7.882   6.249  13.527  1.00  0.00           C  
ATOM    135  CE1 PHE A   9       9.231   5.250  15.650  1.00  0.00           C  
ATOM    136  CE2 PHE A   9       8.830   5.294  13.323  1.00  0.00           C  
ATOM    137  CZ  PHE A   9       9.521   4.790  14.386  1.00  0.00           C  
ATOM    138  H   PHE A   9       8.137   9.186  13.500  1.00  0.00           H  
ATOM    139  HA  PHE A   9       6.003   9.875  15.230  1.00  0.00           H  
ATOM    140 1HB  PHE A   9       5.686   7.406  15.589  1.00  0.00           H  
ATOM    141 2HB  PHE A   9       5.892   7.826  13.891  1.00  0.00           H  
ATOM    142  HD1 PHE A   9       8.039   6.575  16.787  1.00  0.00           H  
ATOM    143  HD2 PHE A   9       7.323   6.609  12.722  1.00  0.00           H  
ATOM    144  HE1 PHE A   9       9.767   4.853  16.511  1.00  0.00           H  
ATOM    145  HE2 PHE A   9       9.022   4.936  12.313  1.00  0.00           H  
ATOM    146  HZ  PHE A   9      10.277   4.028  14.232  1.00  0.00           H  
ATOM    147  N   PRO A  10       6.431   9.122  17.707  1.00  0.00           N  
ATOM    148  CA  PRO A  10       6.613   8.616  19.056  1.00  0.00           C  
ATOM    149  C   PRO A  10       6.704   7.115  18.899  1.00  0.00           C  
ATOM    150  O   PRO A  10       5.946   6.569  18.095  1.00  0.00           O  
ATOM    151  CB  PRO A  10       5.345   9.054  19.781  1.00  0.00           C  
ATOM    152  CG  PRO A  10       4.825  10.241  18.978  1.00  0.00           C  
ATOM    153  CD  PRO A  10       5.209   9.947  17.540  1.00  0.00           C  
ATOM    154  HA  PRO A  10       7.525   9.035  19.499  1.00  0.00           H  
ATOM    155 1HB  PRO A  10       4.658   8.221  19.839  1.00  0.00           H  
ATOM    156 2HB  PRO A  10       5.589   9.337  20.814  1.00  0.00           H  
ATOM    157 1HG  PRO A  10       3.744  10.358  19.114  1.00  0.00           H  
ATOM    158 2HG  PRO A  10       5.272  11.170  19.336  1.00  0.00           H  
ATOM    159 1HD  PRO A  10       4.412   9.426  16.994  1.00  0.00           H  
ATOM    160 2HD  PRO A  10       5.465  10.911  17.081  1.00  0.00           H  
ATOM    161  N   PHE A  11       7.528   6.420  19.678  1.00  0.00           N  
ATOM    162  CA  PHE A  11       7.586   4.969  19.493  1.00  0.00           C  
ATOM    163  C   PHE A  11       6.215   4.330  19.682  1.00  0.00           C  
ATOM    164  O   PHE A  11       5.804   3.474  18.876  1.00  0.00           O  
ATOM    165  CB  PHE A  11       8.603   4.304  20.413  1.00  0.00           C  
ATOM    166  CG  PHE A  11       8.669   2.827  20.164  1.00  0.00           C  
ATOM    167  CD1 PHE A  11       9.366   2.337  19.061  1.00  0.00           C  
ATOM    168  CD2 PHE A  11       8.033   1.929  21.003  1.00  0.00           C  
ATOM    169  CE1 PHE A  11       9.417   0.981  18.808  1.00  0.00           C  
ATOM    170  CE2 PHE A  11       8.085   0.571  20.751  1.00  0.00           C  
ATOM    171  CZ  PHE A  11       8.777   0.098  19.651  1.00  0.00           C  
ATOM    172  H   PHE A  11       8.125   6.883  20.349  1.00  0.00           H  
ATOM    173  HA  PHE A  11       7.904   4.770  18.475  1.00  0.00           H  
ATOM    174 1HB  PHE A  11       9.592   4.730  20.243  1.00  0.00           H  
ATOM    175 2HB  PHE A  11       8.336   4.468  21.455  1.00  0.00           H  
ATOM    176  HD1 PHE A  11       9.867   3.033  18.393  1.00  0.00           H  
ATOM    177  HD2 PHE A  11       7.480   2.305  21.866  1.00  0.00           H  
ATOM    178  HE1 PHE A  11       9.963   0.611  17.940  1.00  0.00           H  
ATOM    179  HE2 PHE A  11       7.576  -0.129  21.413  1.00  0.00           H  
ATOM    180  HZ  PHE A  11       8.814  -0.973  19.452  1.00  0.00           H  
ATOM    181  N   THR A  12       5.503   4.735  20.736  1.00  0.00           N  
ATOM    182  CA  THR A  12       4.187   4.189  21.021  1.00  0.00           C  
ATOM    183  C   THR A  12       3.237   4.359  19.849  1.00  0.00           C  
ATOM    184  O   THR A  12       2.529   3.426  19.489  1.00  0.00           O  
ATOM    185  CB  THR A  12       3.547   4.845  22.253  1.00  0.00           C  
ATOM    186  OG1 THR A  12       4.340   4.583  23.418  1.00  0.00           O  
ATOM    187  CG2 THR A  12       2.135   4.314  22.441  1.00  0.00           C  
ATOM    188  H   THR A  12       5.894   5.437  21.349  1.00  0.00           H  
ATOM    189  HA  THR A  12       4.297   3.116  21.210  1.00  0.00           H  
ATOM    190  HB  THR A  12       3.502   5.923  22.095  1.00  0.00           H  
ATOM    191  HG1 THR A  12       3.909   4.967  24.189  1.00  0.00           H  
ATOM    192 1HG2 THR A  12       1.675   4.792  23.305  1.00  0.00           H  
ATOM    193 2HG2 THR A  12       1.546   4.536  21.550  1.00  0.00           H  
ATOM    194 3HG2 THR A  12       2.171   3.239  22.593  1.00  0.00           H  
ATOM    195  N   ILE A  13       3.232   5.545  19.242  1.00  0.00           N  
ATOM    196  CA  ILE A  13       2.321   5.764  18.131  1.00  0.00           C  
ATOM    197  C   ILE A  13       2.667   4.870  16.972  1.00  0.00           C  
ATOM    198  O   ILE A  13       1.772   4.318  16.337  1.00  0.00           O  
ATOM    199  CB  ILE A  13       2.354   7.201  17.614  1.00  0.00           C  
ATOM    200  CG1 ILE A  13       1.823   8.165  18.667  1.00  0.00           C  
ATOM    201  CG2 ILE A  13       1.560   7.277  16.323  1.00  0.00           C  
ATOM    202  CD1 ILE A  13       0.415   7.904  19.068  1.00  0.00           C  
ATOM    203  H   ILE A  13       3.847   6.276  19.553  1.00  0.00           H  
ATOM    204  HA  ILE A  13       1.316   5.529  18.452  1.00  0.00           H  
ATOM    205  HB  ILE A  13       3.385   7.477  17.411  1.00  0.00           H  
ATOM    206 1HG1 ILE A  13       2.432   8.096  19.554  1.00  0.00           H  
ATOM    207 2HG1 ILE A  13       1.883   9.172  18.279  1.00  0.00           H  
ATOM    208 1HG2 ILE A  13       1.600   8.271  15.926  1.00  0.00           H  
ATOM    209 2HG2 ILE A  13       1.990   6.589  15.598  1.00  0.00           H  
ATOM    210 3HG2 ILE A  13       0.523   7.003  16.510  1.00  0.00           H  
ATOM    211 1HD1 ILE A  13       0.112   8.632  19.815  1.00  0.00           H  
ATOM    212 2HD1 ILE A  13      -0.233   7.984  18.194  1.00  0.00           H  
ATOM    213 3HD1 ILE A  13       0.342   6.907  19.482  1.00  0.00           H  
ATOM    214  N   TYR A  14       3.953   4.708  16.682  1.00  0.00           N  
ATOM    215  CA  TYR A  14       4.300   3.831  15.581  1.00  0.00           C  
ATOM    216  C   TYR A  14       3.770   2.442  15.848  1.00  0.00           C  
ATOM    217  O   TYR A  14       3.159   1.835  14.965  1.00  0.00           O  
ATOM    218  CB  TYR A  14       5.781   3.754  15.349  1.00  0.00           C  
ATOM    219  CG  TYR A  14       6.144   2.871  14.188  1.00  0.00           C  
ATOM    220  CD1 TYR A  14       6.029   3.367  12.885  1.00  0.00           C  
ATOM    221  CD2 TYR A  14       6.587   1.585  14.399  1.00  0.00           C  
ATOM    222  CE1 TYR A  14       6.361   2.573  11.813  1.00  0.00           C  
ATOM    223  CE2 TYR A  14       6.919   0.786  13.323  1.00  0.00           C  
ATOM    224  CZ  TYR A  14       6.808   1.272  12.034  1.00  0.00           C  
ATOM    225  OH  TYR A  14       7.145   0.477  10.962  1.00  0.00           O  
ATOM    226  H   TYR A  14       4.673   5.198  17.218  1.00  0.00           H  
ATOM    227  HA  TYR A  14       3.832   4.203  14.678  1.00  0.00           H  
ATOM    228 1HB  TYR A  14       6.109   4.708  15.142  1.00  0.00           H  
ATOM    229 2HB  TYR A  14       6.290   3.403  16.244  1.00  0.00           H  
ATOM    230  HD1 TYR A  14       5.676   4.386  12.718  1.00  0.00           H  
ATOM    231  HD2 TYR A  14       6.672   1.201  15.417  1.00  0.00           H  
ATOM    232  HE1 TYR A  14       6.273   2.960  10.801  1.00  0.00           H  
ATOM    233  HE2 TYR A  14       7.269  -0.231  13.494  1.00  0.00           H  
ATOM    234  HH  TYR A  14       7.514  -0.352  11.283  1.00  0.00           H  
ATOM    235  N   SER A  15       3.999   1.936  17.063  1.00  0.00           N  
ATOM    236  CA  SER A  15       3.538   0.601  17.398  1.00  0.00           C  
ATOM    237  C   SER A  15       2.028   0.525  17.244  1.00  0.00           C  
ATOM    238  O   SER A  15       1.519  -0.458  16.697  1.00  0.00           O  
ATOM    239  CB  SER A  15       3.917   0.255  18.825  1.00  0.00           C  
ATOM    240  OG  SER A  15       5.301   0.176  18.959  1.00  0.00           O  
ATOM    241  H   SER A  15       4.517   2.484  17.751  1.00  0.00           H  
ATOM    242  HA  SER A  15       4.000  -0.111  16.721  1.00  0.00           H  
ATOM    243 1HB  SER A  15       3.525   1.012  19.501  1.00  0.00           H  
ATOM    244 2HB  SER A  15       3.466  -0.696  19.098  1.00  0.00           H  
ATOM    245  HG  SER A  15       5.621   1.079  18.793  1.00  0.00           H  
ATOM    246  N   LEU A  16       1.297   1.548  17.662  1.00  0.00           N  
ATOM    247  CA  LEU A  16      -0.142   1.537  17.495  1.00  0.00           C  
ATOM    248  C   LEU A  16      -0.540   1.534  16.022  1.00  0.00           C  
ATOM    249  O   LEU A  16      -1.425   0.796  15.612  1.00  0.00           O  
ATOM    250  CB  LEU A  16      -0.777   2.732  18.189  1.00  0.00           C  
ATOM    251  CG  LEU A  16      -0.696   2.731  19.705  1.00  0.00           C  
ATOM    252  CD1 LEU A  16      -1.197   4.061  20.220  1.00  0.00           C  
ATOM    253  CD2 LEU A  16      -1.502   1.576  20.248  1.00  0.00           C  
ATOM    254  H   LEU A  16       1.751   2.346  18.121  1.00  0.00           H  
ATOM    255  HA  LEU A  16      -0.528   0.616  17.951  1.00  0.00           H  
ATOM    256 1HB  LEU A  16      -0.274   3.632  17.835  1.00  0.00           H  
ATOM    257 2HB  LEU A  16      -1.824   2.791  17.903  1.00  0.00           H  
ATOM    258  HG  LEU A  16       0.332   2.614  20.017  1.00  0.00           H  
ATOM    259 1HD1 LEU A  16      -1.133   4.081  21.306  1.00  0.00           H  
ATOM    260 2HD1 LEU A  16      -0.584   4.847  19.808  1.00  0.00           H  
ATOM    261 3HD1 LEU A  16      -2.230   4.205  19.911  1.00  0.00           H  
ATOM    262 1HD2 LEU A  16      -1.437   1.573  21.337  1.00  0.00           H  
ATOM    263 2HD2 LEU A  16      -2.543   1.681  19.946  1.00  0.00           H  
ATOM    264 3HD2 LEU A  16      -1.100   0.642  19.857  1.00  0.00           H  
ATOM    265  N   LEU A  17       0.154   2.337  15.200  1.00  0.00           N  
ATOM    266  CA  LEU A  17      -0.213   2.365  13.790  1.00  0.00           C  
ATOM    267  C   LEU A  17       0.075   1.005  13.178  1.00  0.00           C  
ATOM    268  O   LEU A  17      -0.729   0.474  12.423  1.00  0.00           O  
ATOM    269  CB  LEU A  17       0.560   3.453  13.031  1.00  0.00           C  
ATOM    270  CG  LEU A  17       0.219   4.911  13.411  1.00  0.00           C  
ATOM    271  CD1 LEU A  17       1.146   5.865  12.623  1.00  0.00           C  
ATOM    272  CD2 LEU A  17      -1.255   5.181  13.174  1.00  0.00           C  
ATOM    273  H   LEU A  17       0.888   2.934  15.556  1.00  0.00           H  
ATOM    274  HA  LEU A  17      -1.278   2.566  13.705  1.00  0.00           H  
ATOM    275 1HB  LEU A  17       1.625   3.309  13.227  1.00  0.00           H  
ATOM    276 2HB  LEU A  17       0.391   3.329  11.970  1.00  0.00           H  
ATOM    277  HG  LEU A  17       0.420   5.062  14.460  1.00  0.00           H  
ATOM    278 1HD1 LEU A  17       0.929   6.891  12.910  1.00  0.00           H  
ATOM    279 2HD1 LEU A  17       2.183   5.635  12.858  1.00  0.00           H  
ATOM    280 3HD1 LEU A  17       0.987   5.750  11.559  1.00  0.00           H  
ATOM    281 1HD2 LEU A  17      -1.480   6.211  13.461  1.00  0.00           H  
ATOM    282 2HD2 LEU A  17      -1.509   5.041  12.149  1.00  0.00           H  
ATOM    283 3HD2 LEU A  17      -1.842   4.496  13.780  1.00  0.00           H  
ATOM    284  N   LEU A  18       1.194   0.410  13.577  1.00  0.00           N  
ATOM    285  CA  LEU A  18       1.596  -0.885  13.065  1.00  0.00           C  
ATOM    286  C   LEU A  18       0.604  -1.947  13.476  1.00  0.00           C  
ATOM    287  O   LEU A  18       0.192  -2.768  12.645  1.00  0.00           O  
ATOM    288  CB  LEU A  18       3.003  -1.220  13.550  1.00  0.00           C  
ATOM    289  CG  LEU A  18       3.544  -2.544  13.082  1.00  0.00           C  
ATOM    290  CD1 LEU A  18       3.567  -2.554  11.562  1.00  0.00           C  
ATOM    291  CD2 LEU A  18       4.943  -2.724  13.644  1.00  0.00           C  
ATOM    292  H   LEU A  18       1.812   0.891  14.221  1.00  0.00           H  
ATOM    293  HA  LEU A  18       1.613  -0.841  11.991  1.00  0.00           H  
ATOM    294 1HB  LEU A  18       3.684  -0.433  13.222  1.00  0.00           H  
ATOM    295 2HB  LEU A  18       2.997  -1.231  14.638  1.00  0.00           H  
ATOM    296  HG  LEU A  18       2.901  -3.351  13.427  1.00  0.00           H  
ATOM    297 1HD1 LEU A  18       3.956  -3.508  11.210  1.00  0.00           H  
ATOM    298 2HD1 LEU A  18       2.549  -2.420  11.184  1.00  0.00           H  
ATOM    299 3HD1 LEU A  18       4.198  -1.743  11.197  1.00  0.00           H  
ATOM    300 1HD2 LEU A  18       5.349  -3.680  13.309  1.00  0.00           H  
ATOM    301 2HD2 LEU A  18       5.577  -1.917  13.296  1.00  0.00           H  
ATOM    302 3HD2 LEU A  18       4.898  -2.710  14.735  1.00  0.00           H  
ATOM    303  N   CYS A  19       0.178  -1.946  14.729  1.00  0.00           N  
ATOM    304  CA  CYS A  19      -0.773  -2.926  15.203  1.00  0.00           C  
ATOM    305  C   CYS A  19      -2.082  -2.806  14.422  1.00  0.00           C  
ATOM    306  O   CYS A  19      -2.671  -3.801  14.003  1.00  0.00           O  
ATOM    307  CB  CYS A  19      -1.045  -2.720  16.687  1.00  0.00           C  
ATOM    308  SG  CYS A  19       0.366  -3.099  17.758  1.00  0.00           S  
ATOM    309  H   CYS A  19       0.548  -1.251  15.384  1.00  0.00           H  
ATOM    310  HA  CYS A  19      -0.353  -3.925  15.047  1.00  0.00           H  
ATOM    311 1HB  CYS A  19      -1.323  -1.674  16.857  1.00  0.00           H  
ATOM    312 2HB  CYS A  19      -1.882  -3.338  16.999  1.00  0.00           H  
ATOM    313  HG  CYS A  19       1.113  -2.048  17.329  1.00  0.00           H  
ATOM    314  N   ARG A  20      -2.500  -1.555  14.186  1.00  0.00           N  
ATOM    315  CA  ARG A  20      -3.737  -1.311  13.453  1.00  0.00           C  
ATOM    316  C   ARG A  20      -3.592  -1.779  12.010  1.00  0.00           C  
ATOM    317  O   ARG A  20      -4.534  -2.357  11.460  1.00  0.00           O  
ATOM    318  CB  ARG A  20      -4.062   0.173  13.489  1.00  0.00           C  
ATOM    319  CG  ARG A  20      -4.493   0.687  14.856  1.00  0.00           C  
ATOM    320  CD  ARG A  20      -4.625   2.160  14.865  1.00  0.00           C  
ATOM    321  NE  ARG A  20      -4.869   2.676  16.201  1.00  0.00           N  
ATOM    322  CZ  ARG A  20      -4.901   3.984  16.513  1.00  0.00           C  
ATOM    323  NH1 ARG A  20      -4.738   4.884  15.568  1.00  0.00           N  
ATOM    324  NH2 ARG A  20      -5.095   4.362  17.765  1.00  0.00           N  
ATOM    325  H   ARG A  20      -1.980  -0.764  14.554  1.00  0.00           H  
ATOM    326  HA  ARG A  20      -4.534  -1.862  13.927  1.00  0.00           H  
ATOM    327 1HB  ARG A  20      -3.190   0.745  13.187  1.00  0.00           H  
ATOM    328 2HB  ARG A  20      -4.859   0.385  12.782  1.00  0.00           H  
ATOM    329 1HG  ARG A  20      -5.468   0.266  15.094  1.00  0.00           H  
ATOM    330 2HG  ARG A  20      -3.785   0.380  15.615  1.00  0.00           H  
ATOM    331 1HD  ARG A  20      -3.700   2.604  14.493  1.00  0.00           H  
ATOM    332 2HD  ARG A  20      -5.453   2.457  14.226  1.00  0.00           H  
ATOM    333  HE  ARG A  20      -4.998   2.007  16.949  1.00  0.00           H  
ATOM    334 1HH1 ARG A  20      -4.611   4.585  14.612  1.00  0.00           H  
ATOM    335 2HH1 ARG A  20      -4.763   5.868  15.795  1.00  0.00           H  
ATOM    336 1HH2 ARG A  20      -5.218   3.667  18.489  1.00  0.00           H  
ATOM    337 2HH2 ARG A  20      -5.117   5.344  17.998  1.00  0.00           H  
ATOM    338  N   MET A  21      -2.427  -1.573  11.393  1.00  0.00           N  
ATOM    339  CA  MET A  21      -2.182  -2.036  10.033  1.00  0.00           C  
ATOM    340  C   MET A  21      -2.157  -3.560   9.965  1.00  0.00           C  
ATOM    341  O   MET A  21      -2.657  -4.167   9.033  1.00  0.00           O  
ATOM    342  CB  MET A  21      -0.895  -1.452   9.465  1.00  0.00           C  
ATOM    343  CG  MET A  21      -0.951   0.036   9.199  1.00  0.00           C  
ATOM    344  SD  MET A  21       0.481   0.710   8.323  1.00  0.00           S  
ATOM    345  CE  MET A  21       1.729   0.682   9.576  1.00  0.00           C  
ATOM    346  H   MET A  21      -1.677  -1.067  11.886  1.00  0.00           H  
ATOM    347  HA  MET A  21      -3.025  -1.703   9.404  1.00  0.00           H  
ATOM    348 1HB  MET A  21      -0.093  -1.627  10.183  1.00  0.00           H  
ATOM    349 2HB  MET A  21      -0.634  -1.960   8.543  1.00  0.00           H  
ATOM    350 1HG  MET A  21      -1.841   0.264   8.634  1.00  0.00           H  
ATOM    351 2HG  MET A  21      -1.038   0.539  10.132  1.00  0.00           H  
ATOM    352 1HE  MET A  21       2.658   1.085   9.174  1.00  0.00           H  
ATOM    353 2HE  MET A  21       1.405   1.281  10.426  1.00  0.00           H  
ATOM    354 3HE  MET A  21       1.894  -0.343   9.882  1.00  0.00           H  
ATOM    355  N   ASN A  22      -1.572  -4.192  10.995  1.00  0.00           N  
ATOM    356  CA  ASN A  22      -1.522  -5.650  11.020  1.00  0.00           C  
ATOM    357  C   ASN A  22      -2.932  -6.244  11.117  1.00  0.00           C  
ATOM    358  O   ASN A  22      -3.226  -7.306  10.552  1.00  0.00           O  
ATOM    359  CB  ASN A  22      -0.639  -6.137  12.153  1.00  0.00           C  
ATOM    360  CG  ASN A  22       0.848  -5.949  11.870  1.00  0.00           C  
ATOM    361  OD1 ASN A  22       1.271  -5.792  10.717  1.00  0.00           O  
ATOM    362  ND2 ASN A  22       1.645  -5.991  12.912  1.00  0.00           N  
ATOM    363  H   ASN A  22      -1.147  -3.655  11.745  1.00  0.00           H  
ATOM    364  HA  ASN A  22      -1.095  -5.992  10.086  1.00  0.00           H  
ATOM    365 1HB  ASN A  22      -0.901  -5.595  13.063  1.00  0.00           H  
ATOM    366 2HB  ASN A  22      -0.842  -7.186  12.323  1.00  0.00           H  
ATOM    367 1HD2 ASN A  22       2.628  -5.904  12.781  1.00  0.00           H  
ATOM    368 2HD2 ASN A  22       1.266  -6.125  13.827  1.00  0.00           H  
ATOM    369  N   SER A  23      -3.850  -5.546  11.772  1.00  0.00           N  
ATOM    370  CA  SER A  23      -5.182  -6.112  11.839  1.00  0.00           C  
ATOM    371  C   SER A  23      -5.795  -6.081  10.438  1.00  0.00           C  
ATOM    372  O   SER A  23      -6.249  -5.049   9.939  1.00  0.00           O  
ATOM    373  CB  SER A  23      -6.028  -5.339  12.832  1.00  0.00           C  
ATOM    374  OG  SER A  23      -7.350  -5.800  12.852  1.00  0.00           O  
ATOM    375  H   SER A  23      -3.610  -4.674  12.252  1.00  0.00           H  
ATOM    376  HA  SER A  23      -5.126  -7.144  12.176  1.00  0.00           H  
ATOM    377 1HB  SER A  23      -5.592  -5.449  13.834  1.00  0.00           H  
ATOM    378 2HB  SER A  23      -6.009  -4.285  12.591  1.00  0.00           H  
ATOM    379  HG  SER A  23      -7.783  -5.365  12.116  1.00  0.00           H  
ATOM    380  N   ARG A  24      -5.871  -7.276   9.852  1.00  0.00           N  
ATOM    381  CA  ARG A  24      -6.342  -7.571   8.486  1.00  0.00           C  
ATOM    382  C   ARG A  24      -5.339  -7.132   7.384  1.00  0.00           C  
ATOM    383  O   ARG A  24      -5.657  -7.140   6.186  1.00  0.00           O  
ATOM    384  CB  ARG A  24      -7.699  -6.923   8.230  1.00  0.00           C  
ATOM    385  CG  ARG A  24      -8.809  -7.301   9.199  1.00  0.00           C  
ATOM    386  CD  ARG A  24     -10.101  -6.642   8.818  1.00  0.00           C  
ATOM    387  NE  ARG A  24     -11.173  -6.982   9.737  1.00  0.00           N  
ATOM    388  CZ  ARG A  24     -12.419  -6.459   9.716  1.00  0.00           C  
ATOM    389  NH1 ARG A  24     -12.755  -5.566   8.813  1.00  0.00           N  
ATOM    390  NH2 ARG A  24     -13.306  -6.850  10.619  1.00  0.00           N  
ATOM    391  H   ARG A  24      -5.420  -8.021  10.378  1.00  0.00           H  
ATOM    392  HA  ARG A  24      -6.470  -8.650   8.400  1.00  0.00           H  
ATOM    393 1HB  ARG A  24      -7.625  -5.854   8.239  1.00  0.00           H  
ATOM    394 2HB  ARG A  24      -8.037  -7.211   7.248  1.00  0.00           H  
ATOM    395 1HG  ARG A  24      -8.954  -8.387   9.208  1.00  0.00           H  
ATOM    396 2HG  ARG A  24      -8.516  -6.959  10.191  1.00  0.00           H  
ATOM    397 1HD  ARG A  24      -9.964  -5.558   8.832  1.00  0.00           H  
ATOM    398 2HD  ARG A  24     -10.398  -6.950   7.811  1.00  0.00           H  
ATOM    399  HE  ARG A  24     -10.966  -7.666  10.457  1.00  0.00           H  
ATOM    400 1HH1 ARG A  24     -12.079  -5.266   8.126  1.00  0.00           H  
ATOM    401 2HH1 ARG A  24     -13.687  -5.178   8.807  1.00  0.00           H  
ATOM    402 1HH2 ARG A  24     -13.050  -7.534  11.315  1.00  0.00           H  
ATOM    403 2HH2 ARG A  24     -14.239  -6.461  10.610  1.00  0.00           H  
ATOM    404  N   ASN A  25      -4.129  -6.777   7.804  1.00  0.00           N  
ATOM    405  CA  ASN A  25      -2.942  -6.467   6.986  1.00  0.00           C  
ATOM    406  C   ASN A  25      -2.983  -5.351   5.928  1.00  0.00           C  
ATOM    407  O   ASN A  25      -2.013  -5.198   5.191  1.00  0.00           O  
ATOM    408  CB  ASN A  25      -2.423  -7.749   6.346  1.00  0.00           C  
ATOM    409  CG  ASN A  25      -1.881  -8.685   7.398  1.00  0.00           C  
ATOM    410  OD1 ASN A  25      -0.993  -8.315   8.178  1.00  0.00           O  
ATOM    411  ND2 ASN A  25      -2.399  -9.882   7.448  1.00  0.00           N  
ATOM    412  H   ASN A  25      -3.978  -6.775   8.811  1.00  0.00           H  
ATOM    413  HA  ASN A  25      -2.172  -6.154   7.697  1.00  0.00           H  
ATOM    414 1HB  ASN A  25      -3.212  -8.247   5.777  1.00  0.00           H  
ATOM    415 2HB  ASN A  25      -1.624  -7.500   5.644  1.00  0.00           H  
ATOM    416 1HD2 ASN A  25      -2.084 -10.531   8.140  1.00  0.00           H  
ATOM    417 2HD2 ASN A  25      -3.113 -10.139   6.800  1.00  0.00           H  
ATOM    418  N   TYR A  26      -4.052  -4.564   5.829  1.00  0.00           N  
ATOM    419  CA  TYR A  26      -4.025  -3.469   4.843  1.00  0.00           C  
ATOM    420  C   TYR A  26      -3.564  -2.191   5.517  1.00  0.00           C  
ATOM    421  O   TYR A  26      -4.090  -1.806   6.558  1.00  0.00           O  
ATOM    422  CB  TYR A  26      -5.364  -3.296   4.122  1.00  0.00           C  
ATOM    423  CG  TYR A  26      -5.309  -2.216   3.030  1.00  0.00           C  
ATOM    424  CD1 TYR A  26      -4.574  -2.453   1.874  1.00  0.00           C  
ATOM    425  CD2 TYR A  26      -5.998  -1.027   3.169  1.00  0.00           C  
ATOM    426  CE1 TYR A  26      -4.509  -1.498   0.880  1.00  0.00           C  
ATOM    427  CE2 TYR A  26      -5.944  -0.068   2.170  1.00  0.00           C  
ATOM    428  CZ  TYR A  26      -5.200  -0.295   1.033  1.00  0.00           C  
ATOM    429  OH  TYR A  26      -5.146   0.668   0.039  1.00  0.00           O  
ATOM    430  H   TYR A  26      -4.852  -4.718   6.434  1.00  0.00           H  
ATOM    431  HA  TYR A  26      -3.295  -3.715   4.074  1.00  0.00           H  
ATOM    432 1HB  TYR A  26      -5.663  -4.240   3.665  1.00  0.00           H  
ATOM    433 2HB  TYR A  26      -6.135  -3.015   4.837  1.00  0.00           H  
ATOM    434  HD1 TYR A  26      -4.039  -3.397   1.751  1.00  0.00           H  
ATOM    435  HD2 TYR A  26      -6.582  -0.848   4.063  1.00  0.00           H  
ATOM    436  HE1 TYR A  26      -3.929  -1.692  -0.021  1.00  0.00           H  
ATOM    437  HE2 TYR A  26      -6.496   0.871   2.280  1.00  0.00           H  
ATOM    438  HH  TYR A  26      -4.656   0.329  -0.715  1.00  0.00           H  
ATOM    439  N   ILE A  27      -2.573  -1.517   4.943  1.00  0.00           N  
ATOM    440  CA  ILE A  27      -2.016  -0.345   5.609  1.00  0.00           C  
ATOM    441  C   ILE A  27      -2.952   0.873   5.733  1.00  0.00           C  
ATOM    442  O   ILE A  27      -2.801   1.681   6.638  1.00  0.00           O  
ATOM    443  CB  ILE A  27      -0.716   0.075   4.925  1.00  0.00           C  
ATOM    444  CG1 ILE A  27      -0.956   0.505   3.467  1.00  0.00           C  
ATOM    445  CG2 ILE A  27       0.246  -1.085   4.997  1.00  0.00           C  
ATOM    446  CD1 ILE A  27       0.274   1.115   2.832  1.00  0.00           C  
ATOM    447  H   ILE A  27      -2.181  -1.853   4.073  1.00  0.00           H  
ATOM    448  HA  ILE A  27      -1.749  -0.654   6.609  1.00  0.00           H  
ATOM    449  HB  ILE A  27      -0.302   0.940   5.439  1.00  0.00           H  
ATOM    450 1HG1 ILE A  27      -1.269  -0.370   2.891  1.00  0.00           H  
ATOM    451 2HG1 ILE A  27      -1.730   1.246   3.423  1.00  0.00           H  
ATOM    452 1HG2 ILE A  27       1.196  -0.813   4.539  1.00  0.00           H  
ATOM    453 2HG2 ILE A  27       0.405  -1.349   6.039  1.00  0.00           H  
ATOM    454 3HG2 ILE A  27      -0.184  -1.937   4.482  1.00  0.00           H  
ATOM    455 1HD1 ILE A  27       0.043   1.403   1.808  1.00  0.00           H  
ATOM    456 2HD1 ILE A  27       0.571   2.004   3.395  1.00  0.00           H  
ATOM    457 3HD1 ILE A  27       1.089   0.399   2.834  1.00  0.00           H  
ATOM    458  N   ALA A  28      -3.903   1.017   4.821  1.00  0.00           N  
ATOM    459  CA  ALA A  28      -4.888   2.099   4.882  1.00  0.00           C  
ATOM    460  C   ALA A  28      -4.317   3.521   5.072  1.00  0.00           C  
ATOM    461  O   ALA A  28      -4.966   4.348   5.707  1.00  0.00           O  
ATOM    462  CB  ALA A  28      -5.858   1.802   6.015  1.00  0.00           C  
ATOM    463  H   ALA A  28      -3.970   0.336   4.081  1.00  0.00           H  
ATOM    464  HA  ALA A  28      -5.435   2.099   3.943  1.00  0.00           H  
ATOM    465 1HB  ALA A  28      -6.633   2.563   6.033  1.00  0.00           H  
ATOM    466 2HB  ALA A  28      -6.312   0.824   5.858  1.00  0.00           H  
ATOM    467 3HB  ALA A  28      -5.332   1.802   6.970  1.00  0.00           H  
ATOM    468  N   GLN A  29      -3.143   3.814   4.500  1.00  0.00           N  
ATOM    469  CA  GLN A  29      -2.556   5.168   4.580  1.00  0.00           C  
ATOM    470  C   GLN A  29      -2.438   5.780   5.989  1.00  0.00           C  
ATOM    471  O   GLN A  29      -2.996   6.849   6.225  1.00  0.00           O  
ATOM    472  CB  GLN A  29      -3.337   6.153   3.704  1.00  0.00           C  
ATOM    473  CG  GLN A  29      -3.244   5.912   2.212  1.00  0.00           C  
ATOM    474  CD  GLN A  29      -1.870   6.283   1.661  1.00  0.00           C  
ATOM    475  OE1 GLN A  29      -1.501   7.461   1.621  1.00  0.00           O  
ATOM    476  NE2 GLN A  29      -1.116   5.288   1.213  1.00  0.00           N  
ATOM    477  H   GLN A  29      -2.664   3.087   4.002  1.00  0.00           H  
ATOM    478  HA  GLN A  29      -1.545   5.091   4.179  1.00  0.00           H  
ATOM    479 1HB  GLN A  29      -4.392   6.121   3.974  1.00  0.00           H  
ATOM    480 2HB  GLN A  29      -2.991   7.168   3.902  1.00  0.00           H  
ATOM    481 1HG  GLN A  29      -3.415   4.853   2.028  1.00  0.00           H  
ATOM    482 2HG  GLN A  29      -4.000   6.511   1.700  1.00  0.00           H  
ATOM    483 1HE2 GLN A  29      -0.213   5.483   0.836  1.00  0.00           H  
ATOM    484 2HE2 GLN A  29      -1.465   4.353   1.242  1.00  0.00           H  
ATOM    485  N   VAL A  30      -1.741   5.136   6.924  1.00  0.00           N  
ATOM    486  CA  VAL A  30      -1.652   5.692   8.284  1.00  0.00           C  
ATOM    487  C   VAL A  30      -1.028   7.087   8.388  1.00  0.00           C  
ATOM    488  O   VAL A  30      -0.114   7.433   7.640  1.00  0.00           O  
ATOM    489  CB  VAL A  30      -0.860   4.776   9.219  1.00  0.00           C  
ATOM    490  CG1 VAL A  30      -1.565   3.462   9.393  1.00  0.00           C  
ATOM    491  CG2 VAL A  30       0.535   4.559   8.667  1.00  0.00           C  
ATOM    492  H   VAL A  30      -1.305   4.250   6.703  1.00  0.00           H  
ATOM    493  HA  VAL A  30      -2.673   5.757   8.666  1.00  0.00           H  
ATOM    494  HB  VAL A  30      -0.789   5.249  10.165  1.00  0.00           H  
ATOM    495 1HG1 VAL A  30      -1.001   2.840  10.079  1.00  0.00           H  
ATOM    496 2HG1 VAL A  30      -2.561   3.634   9.799  1.00  0.00           H  
ATOM    497 3HG1 VAL A  30      -1.648   2.968   8.432  1.00  0.00           H  
ATOM    498 1HG2 VAL A  30       1.102   3.925   9.347  1.00  0.00           H  
ATOM    499 2HG2 VAL A  30       0.466   4.074   7.692  1.00  0.00           H  
ATOM    500 3HG2 VAL A  30       1.035   5.523   8.565  1.00  0.00           H  
ATOM    501  N   ASP A  31      -1.546   7.858   9.358  1.00  0.00           N  
ATOM    502  CA  ASP A  31      -1.114   9.220   9.682  1.00  0.00           C  
ATOM    503  C   ASP A  31      -0.067   9.277  10.794  1.00  0.00           C  
ATOM    504  O   ASP A  31      -0.316   8.859  11.920  1.00  0.00           O  
ATOM    505  CB  ASP A  31      -2.317  10.058  10.135  1.00  0.00           C  
ATOM    506  CG  ASP A  31      -3.313  10.375   9.018  1.00  0.00           C  
ATOM    507  OD1 ASP A  31      -2.904  10.552   7.896  1.00  0.00           O  
ATOM    508  OD2 ASP A  31      -4.483  10.432   9.312  1.00  0.00           O  
ATOM    509  H   ASP A  31      -2.299   7.466   9.904  1.00  0.00           H  
ATOM    510  HA  ASP A  31      -0.684   9.661   8.787  1.00  0.00           H  
ATOM    511 1HB  ASP A  31      -2.844   9.525  10.923  1.00  0.00           H  
ATOM    512 2HB  ASP A  31      -1.957  10.997  10.562  1.00  0.00           H  
ATOM    513  N   VAL A  32       1.097   9.831  10.472  1.00  0.00           N  
ATOM    514  CA  VAL A  32       2.203   9.925  11.419  1.00  0.00           C  
ATOM    515  C   VAL A  32       2.096  11.157  12.329  1.00  0.00           C  
ATOM    516  O   VAL A  32       1.914  12.278  11.867  1.00  0.00           O  
ATOM    517  CB  VAL A  32       3.519   9.969  10.623  1.00  0.00           C  
ATOM    518  CG1 VAL A  32       4.761  10.142  11.552  1.00  0.00           C  
ATOM    519  CG2 VAL A  32       3.589   8.703   9.829  1.00  0.00           C  
ATOM    520  H   VAL A  32       1.228  10.161   9.530  1.00  0.00           H  
ATOM    521  HA  VAL A  32       2.205   9.034  12.040  1.00  0.00           H  
ATOM    522  HB  VAL A  32       3.499  10.820   9.945  1.00  0.00           H  
ATOM    523 1HG1 VAL A  32       5.665  10.166  10.945  1.00  0.00           H  
ATOM    524 2HG1 VAL A  32       4.682  11.073  12.118  1.00  0.00           H  
ATOM    525 3HG1 VAL A  32       4.821   9.308  12.249  1.00  0.00           H  
ATOM    526 1HG2 VAL A  32       4.481   8.711   9.209  1.00  0.00           H  
ATOM    527 2HG2 VAL A  32       3.614   7.859  10.512  1.00  0.00           H  
ATOM    528 3HG2 VAL A  32       2.708   8.641   9.195  1.00  0.00           H  
ATOM    529  N   VAL A  33       2.214  10.898  13.628  1.00  0.00           N  
ATOM    530  CA  VAL A  33       2.178  11.896  14.696  1.00  0.00           C  
ATOM    531  C   VAL A  33       3.591  12.404  14.946  1.00  0.00           C  
ATOM    532  O   VAL A  33       4.506  11.596  14.983  1.00  0.00           O  
ATOM    533  CB  VAL A  33       1.620  11.238  15.974  1.00  0.00           C  
ATOM    534  CG1 VAL A  33       1.641  12.191  17.146  1.00  0.00           C  
ATOM    535  CG2 VAL A  33       0.201  10.748  15.702  1.00  0.00           C  
ATOM    536  H   VAL A  33       2.337   9.937  13.894  1.00  0.00           H  
ATOM    537  HA  VAL A  33       1.540  12.731  14.390  1.00  0.00           H  
ATOM    538  HB  VAL A  33       2.256  10.398  16.235  1.00  0.00           H  
ATOM    539 1HG1 VAL A  33       1.257  11.683  18.031  1.00  0.00           H  
ATOM    540 2HG1 VAL A  33       2.662  12.520  17.337  1.00  0.00           H  
ATOM    541 3HG1 VAL A  33       1.015  13.059  16.929  1.00  0.00           H  
ATOM    542 1HG2 VAL A  33      -0.195  10.254  16.590  1.00  0.00           H  
ATOM    543 2HG2 VAL A  33      -0.433  11.595  15.444  1.00  0.00           H  
ATOM    544 3HG2 VAL A  33       0.216  10.041  14.870  1.00  0.00           H  
ATOM    545  N   ASN A  34       3.805  13.715  15.066  1.00  0.00           N  
ATOM    546  CA  ASN A  34       5.167  14.209  15.312  1.00  0.00           C  
ATOM    547  C   ASN A  34       5.556  14.032  16.783  1.00  0.00           C  
ATOM    548  O   ASN A  34       4.767  14.369  17.679  1.00  0.00           O  
ATOM    549  CB  ASN A  34       5.303  15.671  14.926  1.00  0.00           C  
ATOM    550  CG  ASN A  34       5.137  15.924  13.451  1.00  0.00           C  
ATOM    551  OD1 ASN A  34       5.666  15.197  12.602  1.00  0.00           O  
ATOM    552  ND2 ASN A  34       4.406  16.966  13.132  1.00  0.00           N  
ATOM    553  H   ASN A  34       3.031  14.362  15.006  1.00  0.00           H  
ATOM    554  HA  ASN A  34       5.870  13.616  14.717  1.00  0.00           H  
ATOM    555 1HB  ASN A  34       4.572  16.266  15.475  1.00  0.00           H  
ATOM    556 2HB  ASN A  34       6.294  16.019  15.226  1.00  0.00           H  
ATOM    557 1HD2 ASN A  34       4.257  17.200  12.170  1.00  0.00           H  
ATOM    558 2HD2 ASN A  34       4.003  17.535  13.850  1.00  0.00           H  
ATOM    559  N   PHE A  35       6.784  13.594  17.042  1.00  0.00           N  
ATOM    560  CA  PHE A  35       7.261  13.389  18.406  1.00  0.00           C  
ATOM    561  C   PHE A  35       8.068  14.522  19.009  1.00  0.00           C  
ATOM    562  O   PHE A  35       9.174  14.838  18.560  1.00  0.00           O  
ATOM    563  CB  PHE A  35       8.139  12.153  18.464  1.00  0.00           C  
ATOM    564  CG  PHE A  35       8.604  11.766  19.819  1.00  0.00           C  
ATOM    565  CD1 PHE A  35       7.763  11.862  20.910  1.00  0.00           C  
ATOM    566  CD2 PHE A  35       9.869  11.261  20.007  1.00  0.00           C  
ATOM    567  CE1 PHE A  35       8.180  11.480  22.158  1.00  0.00           C  
ATOM    568  CE2 PHE A  35      10.291  10.871  21.248  1.00  0.00           C  
ATOM    569  CZ  PHE A  35       9.444  10.981  22.330  1.00  0.00           C  
ATOM    570  H   PHE A  35       7.386  13.293  16.270  1.00  0.00           H  
ATOM    571  HA  PHE A  35       6.389  13.233  19.045  1.00  0.00           H  
ATOM    572 1HB  PHE A  35       7.625  11.347  18.050  1.00  0.00           H  
ATOM    573 2HB  PHE A  35       9.011  12.317  17.831  1.00  0.00           H  
ATOM    574  HD1 PHE A  35       6.758  12.256  20.771  1.00  0.00           H  
ATOM    575  HD2 PHE A  35      10.533  11.173  19.150  1.00  0.00           H  
ATOM    576  HE1 PHE A  35       7.507  11.571  23.009  1.00  0.00           H  
ATOM    577  HE2 PHE A  35      11.296  10.471  21.377  1.00  0.00           H  
ATOM    578  HZ  PHE A  35       9.778  10.671  23.318  1.00  0.00           H  
ATOM    579  N   ASN A  36       7.513  15.115  20.053  1.00  0.00           N  
ATOM    580  CA  ASN A  36       8.188  16.165  20.783  1.00  0.00           C  
ATOM    581  C   ASN A  36       8.869  15.523  21.992  1.00  0.00           C  
ATOM    582  O   ASN A  36       8.205  15.135  22.955  1.00  0.00           O  
ATOM    583  CB  ASN A  36       7.214  17.256  21.194  1.00  0.00           C  
ATOM    584  CG  ASN A  36       6.632  18.004  20.002  1.00  0.00           C  
ATOM    585  OD1 ASN A  36       7.369  18.450  19.115  1.00  0.00           O  
ATOM    586  ND2 ASN A  36       5.328  18.151  19.975  1.00  0.00           N  
ATOM    587  H   ASN A  36       6.596  14.814  20.347  1.00  0.00           H  
ATOM    588  HA  ASN A  36       8.969  16.597  20.159  1.00  0.00           H  
ATOM    589 1HB  ASN A  36       6.400  16.820  21.772  1.00  0.00           H  
ATOM    590 2HB  ASN A  36       7.727  17.972  21.839  1.00  0.00           H  
ATOM    591 1HD2 ASN A  36       4.894  18.638  19.214  1.00  0.00           H  
ATOM    592 2HD2 ASN A  36       4.762  17.778  20.711  1.00  0.00           H  
ATOM    593  N   LEU A  37      10.183  15.372  21.921  1.00  0.00           N  
ATOM    594  CA  LEU A  37      10.932  14.694  22.971  1.00  0.00           C  
ATOM    595  C   LEU A  37      11.346  15.641  24.081  1.00  0.00           C  
ATOM    596  O   LEU A  37      11.963  16.685  23.835  1.00  0.00           O  
ATOM    597  CB  LEU A  37      12.179  14.019  22.389  1.00  0.00           C  
ATOM    598  CG  LEU A  37      13.114  13.325  23.412  1.00  0.00           C  
ATOM    599  CD1 LEU A  37      12.404  12.162  24.086  1.00  0.00           C  
ATOM    600  CD2 LEU A  37      14.354  12.834  22.689  1.00  0.00           C  
ATOM    601  H   LEU A  37      10.670  15.716  21.102  1.00  0.00           H  
ATOM    602  HA  LEU A  37      10.290  13.926  23.406  1.00  0.00           H  
ATOM    603 1HB  LEU A  37      11.861  13.275  21.668  1.00  0.00           H  
ATOM    604 2HB  LEU A  37      12.766  14.771  21.863  1.00  0.00           H  
ATOM    605  HG  LEU A  37      13.397  14.042  24.189  1.00  0.00           H  
ATOM    606 1HD1 LEU A  37      13.080  11.701  24.805  1.00  0.00           H  
ATOM    607 2HD1 LEU A  37      11.517  12.522  24.605  1.00  0.00           H  
ATOM    608 3HD1 LEU A  37      12.123  11.434  23.349  1.00  0.00           H  
ATOM    609 1HD2 LEU A  37      15.025  12.351  23.401  1.00  0.00           H  
ATOM    610 2HD2 LEU A  37      14.063  12.117  21.921  1.00  0.00           H  
ATOM    611 3HD2 LEU A  37      14.864  13.678  22.225  1.00  0.00           H  
ATOM    612  N   THR A  38      10.956  15.309  25.298  1.00  0.00           N  
ATOM    613  CA  THR A  38      11.321  16.111  26.447  1.00  0.00           C  
ATOM    614  C   THR A  38      11.376  15.232  27.691  1.00  0.00           C  
ATOM    615  O   THR A  38      12.469  14.884  28.140  1.00  0.00           O  
ATOM    616  OXT THR A  38      10.381  14.563  27.955  1.00  0.00           O  
ATOM    617  CB  THR A  38      10.358  17.295  26.628  1.00  0.00           C  
ATOM    618  OG1 THR A  38      10.364  18.085  25.427  1.00  0.00           O  
ATOM    619  CG2 THR A  38      10.807  18.161  27.791  1.00  0.00           C  
ATOM    620  H   THR A  38      10.416  14.466  25.427  1.00  0.00           H  
ATOM    621  HA  THR A  38      12.317  16.519  26.284  1.00  0.00           H  
ATOM    622  HB  THR A  38       9.349  16.934  26.819  1.00  0.00           H  
ATOM    623  HG1 THR A  38      11.164  17.860  24.889  1.00  0.00           H  
ATOM    624 1HG2 THR A  38      10.124  19.001  27.896  1.00  0.00           H  
ATOM    625 2HG2 THR A  38      10.805  17.573  28.708  1.00  0.00           H  
ATOM    626 3HG2 THR A  38      11.814  18.532  27.599  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model_2_0.15_2_TrRosetta.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro cart_bonded total
weights 1 0.55 1 0.005 1 1 1 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 0.5 NA
pose -167.328 19.3171 87.2018 0.5913 6.36867 -7.78502 -29.0862 -12.9102 -0.64452 -0.65707 0 0 2.1554 41.4121 -5.32135 0.0209 30.3582 -1.54262 21.4128 -16.4369
MET:NtermProteinFull_1 -3.23595 0.3217 -0.07443 0.00485 0.08028 0.05638 -0.47461 0 0 0 0 0 0.06122 1.47705 0 0 1.65735 0 0.068 -0.05815
GLY_2 -1.66006 0.14984 0.77687 0.0002 0 -0.19866 -0.30247 0 0 0 0 0 -0.10284 0 -0.93029 0 0.79816 0.05049 0.10806 -1.31069
TYR_3 -1.8273 0.15515 0.7683 0.0228 0.26514 -0.25628 -0.10431 0 0 0 0 0 -0.00096 1.26486 -0.27673 0.01085 0.58223 -0.08003 0.1629 0.68662
ILE_4 -4.6031 0.44571 0.37657 0.02583 0.07488 -0.33584 -0.09037 0 0 0 0 0 0.10085 0.96192 -0.69464 0 2.30374 -0.29806 0.27035 -1.46214
ASN_5 -1.85562 0.28714 0.79543 0.00415 0.25144 -0.16777 0.21805 0 0 0 0 0 0.31387 2.39871 -0.33044 0 -1.34026 -0.20227 0.34802 0.72045
VAL_6 -5.26116 1.43671 0.91807 0.01978 0.03845 -0.07061 -0.58394 0 0 0 0 0 0.30135 0.02248 -0.13841 0 2.64269 0.03639 1.0149 0.37669
PHE_7 -1.97556 0.20682 1.18527 0.0288 0.49727 -0.14987 0.72929 0 0 0 0 0 -0.09421 1.55898 0.03076 0 1.21829 0.46092 1.35388 5.05065
ALA_8 -3.28057 0.24118 2.18626 0.00227 0 0.06319 -1.13565 0 0 0 0 0 -0.03051 0 -0.0286 0 1.32468 0.23447 0.77208 0.3488
PHE_9 -8.2217 2.23011 2.29815 0.05567 0.63917 -0.38373 -0.89349 0 0 0 0 0 1.35033 3.82211 0.17019 0 1.21829 -0.25854 1.73294 3.7595
PRO_10 -7.52675 1.33997 3.31015 0.00417 0.08862 -0.22303 -1.16466 0 0 0 0 0 -0.04478 0.25019 -0.91762 0 -1.64321 -0.47268 2.07949 -4.92014
PHE_11 -3.80662 0.21185 3.28564 0.02429 0.35585 -0.14302 -1.5359 0 0 0 0 0 -0.01428 1.48522 -0.27817 0 1.21829 -0.42002 0.70447 1.08759
THR_12 -4.13221 0.33453 2.93566 0.01776 0.06703 -0.29398 -0.87658 0 0 0 0 0 -0.02628 0.03747 0.05981 0 1.15175 -0.00786 0.20978 -0.52314
ILE_13 -7.61526 0.84031 3.005 0.05719 0.12133 -0.28861 -0.85347 0 0 0 0 0 -0.03558 1.2201 -0.31307 0 2.30374 -0.01183 0.30981 -1.26035
TYR_14 -7.83993 0.89481 3.66784 0.02388 0.33333 -0.22688 -2.05196 0 0 0 0 0 -0.01188 1.42833 -0.28002 0.00522 0.58223 -0.08304 0.44581 -3.11227
SER_15 -5.35031 0.35355 5.09103 0.00148 0.02399 -0.247 -2.99739 0 0 0 0 0 0.05891 0.44559 0.29271 0 -0.28969 -0.05318 0.3326 -2.33772
LEU_16 -6.57584 0.57963 4.5288 0.02044 0.07631 -0.31683 -2.19587 0 0 0 0 0 -0.02195 0.33697 -0.25585 0 1.66147 -0.13841 0.26517 -2.03598
LEU_17 -8.38549 0.77318 3.61262 0.01725 0.07069 -0.32901 -2.17589 0 0 0 0 0 -0.02122 0.31576 -0.27603 0 1.66147 -0.24668 0.31813 -4.66525
LEU_18 -6.74486 0.4637 4.68088 0.02415 0.18653 -0.39565 -2.2043 0 0 0 0 0 0.00402 0.60356 -0.22901 0 1.66147 -0.19467 0.26673 -1.87745
CYS_19 -4.96284 0.27827 4.30668 0.00212 0.01085 -0.18153 -2.26767 0 0 0 0 0 -0.0171 0.16915 0.25477 0 3.25479 0.08283 0.20376 1.13409
ARG_20 -5.057 0.33245 4.563 0.01188 0.21314 -0.39864 -0.80973 0 0 0 0 0 0.11513 1.62974 -0.10363 0 -0.09474 -0.03702 0.21286 0.57743
MET_21 -8.43406 1.10311 4.21318 0.00553 0.06281 -0.13197 -1.18572 0 0 0 0 0 0.02952 1.37864 0.00175 0 1.65735 -0.22067 0.2797 -1.24084
ASN_22 -4.83308 0.20953 4.74038 0.00563 0.24896 -0.51928 -2.32705 0 0 0 0 0 0.00139 1.11828 0.12795 0 -1.34026 -0.07761 0.38607 -2.25909
SER_23 -2.96064 0.49244 3.47857 0.00201 0.07384 -0.32872 -0.32494 0 0 0 0 0 -0.05793 0.2761 0.52682 0 -0.28969 0.42619 0.79652 2.11057
ARG_24 -2.03203 0.36745 2.29689 0.01098 0.23152 -0.1451 -0.5143 0 0 0 0 0 0.18147 1.33467 0.36188 0 -0.09474 0.68572 0.91076 3.59517
ASN_25 -3.19329 0.35394 2.99066 0.00874 0.33779 -0.17887 -1.16421 0 0 0 0 0 0.01368 1.45477 -0.75039 0 -1.34026 0.44491 1.11903 0.09649
TYR_26 -4.28696 0.43628 1.96076 0.02086 0.0705 -0.1359 0.48779 0 0 0 0 0 0.13855 2.16023 -0.02695 0.00483 0.58223 0.13582 1.01309 2.56111
ILE_27 -6.57607 0.78968 1.86624 0.02618 0.07624 0.05094 0.30995 0 0 0 0 0 0.03936 1.0093 0.19953 0 2.30374 -0.20077 0.52812 0.42245
ALA_28 -2.62263 0.48904 1.40515 0.00398 0 -0.10453 0.51186 0 0 0 0 0 0.01421 0 0.18803 0 1.32468 0.04361 0.57163 1.82502
GLN_29 -2.62963 0.21737 1.78823 0.01243 0.57641 -0.24149 0.55964 0 0 0 0 0 -0.02643 1.89681 -0.29494 0 -1.45095 0.22279 0.5973 1.22753
VAL_30 -5.29108 0.55275 0.23171 0.01945 0.05458 -0.18215 -0.11958 0 0 0 0 0 -0.0478 0.76968 0.41122 0 2.64269 -0.03936 0.622 -0.37588
ASP_31 -1.91469 0.05889 1.33998 0.00372 0.2861 -0.17728 0.30278 0 0 0 0 0 -0.06496 2.61398 -0.14855 0 -2.14574 -0.11855 0.38538 0.42104
VAL_32 -4.15972 0.52677 -0.02132 0.02109 0.04286 -0.0945 -0.14319 0 0 0 0 0 -0.04674 0.01532 -0.44899 0 2.64269 -0.26716 0.33063 -1.60227
VAL_33 -4.30896 0.58861 1.17418 0.01616 0.04098 -0.22083 -0.53068 0 0 0 0 0 -0.06867 0.03267 -0.44449 0 2.64269 -0.44801 0.49155 -1.03481
ASN_34 -2.44818 0.0744 1.3318 0.00439 0.24543 -0.32714 -0.4336 0 0 0 0 0 -0.00235 1.65336 0.16481 0 -1.34026 -0.20785 0.41899 -0.86619
PHE_35 -6.25734 0.76689 2.25547 0.03414 0.1422 -0.20249 -0.8233 0 0 0 0 0 0.22023 2.95163 -0.17641 0 1.21829 -0.00627 0.43776 0.5608
ASN_36 -1.87859 0.07499 1.50515 0.00439 0.27023 -0.30668 -0.00082 0 0 0 0 0 -0.06313 2.4964 -0.46364 0 -1.34026 -0.06213 0.36711 0.60304
LEU_37 -2.54416 0.25821 1.17049 0.0156 0.0901 -0.05044 -0.97927 0 0 -0.32854 0 0 0.01093 0.41233 -0.3047 0 1.66147 -0.14213 0.17276 -0.55735
THR:CtermProteinFull_38 -1.03884 0.08015 1.25653 0.00705 0.12383 -0.0012 -0.94062 0 0 -0.32854 0 0 0 0.40971 0 0 1.15175 -0.07196 0.80466 1.45252
#END_POSE_ENERGIES_TABLE model_2_0.15_2_TrRosetta.pdb

ENDMDL

