REMARK ID 642240 MODEL 1 RVG29
PFRMAT TS
TARGET RVG29
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       0.872  -0.455  -0.971  1.00 24.67           N  
ATOM      2  CA  TYR A   1       1.990  -0.210  -0.071  1.00 24.67           C  
ATOM      3  C   TYR A   1       2.551   1.182  -0.278  1.00 24.67           C  
ATOM      4  O   TYR A   1       2.947   1.548  -1.386  1.00 24.67           O  
ATOM      5  CB  TYR A   1       3.086  -1.259  -0.267  1.00 24.67           C  
ATOM      6  CG  TYR A   1       4.303  -1.031   0.610  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       4.218  -1.242   1.977  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       5.505  -0.625   0.048  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       5.323  -1.038   2.777  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       6.610  -0.427   0.853  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       6.520  -0.629   2.207  1.00 24.67           C  
ATOM     12  OH  TYR A   1       7.623  -0.429   3.006  1.00 24.67           O  
ATOM     13 1H   TYR A   1       0.257  -1.149  -0.570  1.00 24.67           H  
ATOM     14 2H   TYR A   1       0.367   0.409  -1.106  1.00 24.67           H  
ATOM     15 3H   TYR A   1       1.221  -0.785  -1.860  1.00 24.67           H  
ATOM     16  HA  TYR A   1       1.629  -0.272   0.957  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       2.688  -2.251  -0.050  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       3.410  -1.253  -1.307  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       3.277  -1.564   2.421  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       5.577  -0.465  -1.027  1.00 24.67           H  
ATOM     21  HE1 TYR A   1       5.255  -1.200   3.852  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       7.554  -0.113   0.420  1.00 24.67           H  
ATOM     23  HH  TYR A   1       7.374  -0.548   3.924  1.00 24.67           H  
ATOM     24  N   THR A   2       2.578   1.965   0.792  1.00 24.67           N  
ATOM     25  CA  THR A   2       3.105   3.319   0.713  1.00 24.67           C  
ATOM     26  C   THR A   2       4.620   3.329   0.843  1.00 24.67           C  
ATOM     27  O   THR A   2       5.172   2.784   1.797  1.00 24.67           O  
ATOM     28  CB  THR A   2       2.492   4.210   1.807  1.00 24.67           C  
ATOM     29  OG1 THR A   2       1.069   4.270   1.627  1.00 24.67           O  
ATOM     30  CG2 THR A   2       3.075   5.624   1.739  1.00 24.67           C  
ATOM     31  H   THR A   2       2.244   1.623   1.682  1.00 24.67           H  
ATOM     32  HA  THR A   2       2.847   3.737  -0.259  1.00 24.67           H  
ATOM     33  HB  THR A   2       2.707   3.782   2.785  1.00 24.67           H  
ATOM     34  HG1 THR A   2       0.687   4.848   2.296  1.00 24.67           H  
ATOM     35 1HG2 THR A   2       2.630   6.237   2.519  1.00 24.67           H  
ATOM     36 2HG2 THR A   2       4.156   5.585   1.887  1.00 24.67           H  
ATOM     37 3HG2 THR A   2       2.862   6.061   0.765  1.00 24.67           H  
ATOM     38  N   ILE A   3       5.268   3.997  -0.102  1.00 24.67           N  
ATOM     39  CA  ILE A   3       6.716   4.131  -0.123  1.00 24.67           C  
ATOM     40  C   ILE A   3       7.125   5.578   0.127  1.00 24.67           C  
ATOM     41  O   ILE A   3       6.640   6.485  -0.544  1.00 24.67           O  
ATOM     42  CB  ILE A   3       7.275   3.668  -1.474  1.00 24.67           C  
ATOM     43  CG1 ILE A   3       6.932   2.207  -1.690  1.00 24.67           C  
ATOM     44  CG2 ILE A   3       8.760   3.882  -1.504  1.00 24.67           C  
ATOM     45  CD1 ILE A   3       7.215   1.709  -3.073  1.00 24.67           C  
ATOM     46  H   ILE A   3       4.729   4.414  -0.846  1.00 24.67           H  
ATOM     47  HA  ILE A   3       7.137   3.508   0.664  1.00 24.67           H  
ATOM     48  HB  ILE A   3       6.811   4.238  -2.277  1.00 24.67           H  
ATOM     49 1HG1 ILE A   3       7.509   1.622  -0.994  1.00 24.67           H  
ATOM     50 2HG1 ILE A   3       5.872   2.054  -1.486  1.00 24.67           H  
ATOM     51 1HG2 ILE A   3       9.161   3.563  -2.465  1.00 24.67           H  
ATOM     52 2HG2 ILE A   3       8.956   4.939  -1.360  1.00 24.67           H  
ATOM     53 3HG2 ILE A   3       9.232   3.311  -0.706  1.00 24.67           H  
ATOM     54 1HD1 ILE A   3       6.947   0.654  -3.139  1.00 24.67           H  
ATOM     55 2HD1 ILE A   3       6.625   2.279  -3.791  1.00 24.67           H  
ATOM     56 3HD1 ILE A   3       8.275   1.829  -3.295  1.00 24.67           H  
ATOM     57  N   TRP A   4       7.996   5.788   1.113  1.00 24.67           N  
ATOM     58  CA  TRP A   4       8.460   7.131   1.464  1.00 24.67           C  
ATOM     59  C   TRP A   4       9.731   7.579   0.733  1.00 24.67           C  
ATOM     60  O   TRP A   4       9.664   8.457  -0.125  1.00 24.67           O  
ATOM     61  CB  TRP A   4       8.647   7.207   2.992  1.00 24.67           C  
ATOM     62  CG  TRP A   4       9.305   8.466   3.511  1.00 24.67           C  
ATOM     63  CD1 TRP A   4       8.731   9.688   3.668  1.00 24.67           C  
ATOM     64  CD2 TRP A   4      10.668   8.596   4.016  1.00 24.67           C  
ATOM     65  NE1 TRP A   4       9.639  10.577   4.201  1.00 24.67           N  
ATOM     66  CE2 TRP A   4      10.827   9.920   4.420  1.00 24.67           C  
ATOM     67  CE3 TRP A   4      11.744   7.702   4.159  1.00 24.67           C  
ATOM     68  CZ2 TRP A   4      12.019  10.383   4.949  1.00 24.67           C  
ATOM     69  CZ3 TRP A   4      12.935   8.169   4.689  1.00 24.67           C  
ATOM     70  CH2 TRP A   4      13.068   9.473   5.073  1.00 24.67           C  
ATOM     71  H   TRP A   4       8.341   4.993   1.630  1.00 24.67           H  
ATOM     72  HA  TRP A   4       7.668   7.832   1.199  1.00 24.67           H  
ATOM     73 1HB  TRP A   4       7.673   7.117   3.473  1.00 24.67           H  
ATOM     74 2HB  TRP A   4       9.244   6.360   3.324  1.00 24.67           H  
ATOM     75  HD1 TRP A   4       7.705   9.930   3.404  1.00 24.67           H  
ATOM     76  HE1 TRP A   4       9.461  11.547   4.404  1.00 24.67           H  
ATOM     77  HE3 TRP A   4      11.646   6.663   3.856  1.00 24.67           H  
ATOM     78  HZ2 TRP A   4      12.147  11.418   5.267  1.00 24.67           H  
ATOM     79  HZ3 TRP A   4      13.764   7.471   4.791  1.00 24.67           H  
ATOM     80  HH2 TRP A   4      14.019   9.806   5.486  1.00 24.67           H  
ATOM     81  N   MET A   5      10.856   6.929   1.045  1.00 24.67           N  
ATOM     82  CA  MET A   5      12.194   7.278   0.547  1.00 24.67           C  
ATOM     83  C   MET A   5      12.645   8.683   1.009  1.00 24.67           C  
ATOM     84  O   MET A   5      11.843   9.612   1.047  1.00 24.67           O  
ATOM     85  CB  MET A   5      12.259   7.195  -0.980  1.00 24.67           C  
ATOM     86  CG  MET A   5      12.111   5.807  -1.532  1.00 24.67           C  
ATOM     87  SD  MET A   5      12.200   5.782  -3.317  1.00 24.67           S  
ATOM     88  CE  MET A   5      10.625   6.544  -3.716  1.00 24.67           C  
ATOM     89  H   MET A   5      10.789   6.184   1.719  1.00 24.67           H  
ATOM     90  HA  MET A   5      12.866   6.531   0.947  1.00 24.67           H  
ATOM     91 1HB  MET A   5      11.516   7.824  -1.443  1.00 24.67           H  
ATOM     92 2HB  MET A   5      13.228   7.572  -1.314  1.00 24.67           H  
ATOM     93 1HG  MET A   5      12.905   5.176  -1.139  1.00 24.67           H  
ATOM     94 2HG  MET A   5      11.171   5.395  -1.224  1.00 24.67           H  
ATOM     95 1HE  MET A   5      10.520   6.616  -4.798  1.00 24.67           H  
ATOM     96 2HE  MET A   5       9.814   5.947  -3.315  1.00 24.67           H  
ATOM     97 3HE  MET A   5      10.583   7.544  -3.280  1.00 24.67           H  
ATOM     98  N   PRO A   6      13.912   8.861   1.412  1.00 24.67           N  
ATOM     99  CA  PRO A   6      14.481  10.123   1.836  1.00 24.67           C  
ATOM    100  C   PRO A   6      14.652  11.031   0.642  1.00 24.67           C  
ATOM    101  O   PRO A   6      14.763  10.558  -0.492  1.00 24.67           O  
ATOM    102  CB  PRO A   6      15.826   9.709   2.433  1.00 24.67           C  
ATOM    103  CG  PRO A   6      16.187   8.441   1.699  1.00 24.67           C  
ATOM    104  CD  PRO A   6      14.867   7.735   1.445  1.00 24.67           C  
ATOM    105  HA  PRO A   6      13.828  10.593   2.582  1.00 24.67           H  
ATOM    106 1HB  PRO A   6      16.562  10.516   2.265  1.00 24.67           H  
ATOM    107 2HB  PRO A   6      15.737   9.576   3.517  1.00 24.67           H  
ATOM    108 1HG  PRO A   6      16.707   8.697   0.770  1.00 24.67           H  
ATOM    109 2HG  PRO A   6      16.884   7.839   2.300  1.00 24.67           H  
ATOM    110 1HD  PRO A   6      14.926   7.229   0.470  1.00 24.67           H  
ATOM    111 2HD  PRO A   6      14.641   7.048   2.276  1.00 24.67           H  
ATOM    112  N   GLU A   7      14.715  12.331   0.877  1.00 24.67           N  
ATOM    113  CA  GLU A   7      14.980  13.234  -0.229  1.00 24.67           C  
ATOM    114  C   GLU A   7      16.467  13.256  -0.523  1.00 24.67           C  
ATOM    115  O   GLU A   7      17.287  13.170   0.391  1.00 24.67           O  
ATOM    116  CB  GLU A   7      14.493  14.650   0.092  1.00 24.67           C  
ATOM    117  CG  GLU A   7      12.976  14.773   0.258  1.00 24.67           C  
ATOM    118  CD  GLU A   7      12.507  16.188   0.549  1.00 24.67           C  
ATOM    119  OE1 GLU A   7      13.323  17.012   0.890  1.00 24.67           O  
ATOM    120  OE2 GLU A   7      11.329  16.437   0.426  1.00 24.67           O  
ATOM    121  H   GLU A   7      14.597  12.692   1.811  1.00 24.67           H  
ATOM    122  HA  GLU A   7      14.458  12.872  -1.115  1.00 24.67           H  
ATOM    123 1HB  GLU A   7      14.964  14.997   1.011  1.00 24.67           H  
ATOM    124 2HB  GLU A   7      14.802  15.326  -0.708  1.00 24.67           H  
ATOM    125 1HG  GLU A   7      12.497  14.428  -0.658  1.00 24.67           H  
ATOM    126 2HG  GLU A   7      12.658  14.116   1.067  1.00 24.67           H  
ATOM    127  N   ASN A   8      16.806  13.405  -1.798  1.00 24.12           N  
ATOM    128  CA  ASN A   8      18.185  13.531  -2.254  1.00 24.12           C  
ATOM    129  C   ASN A   8      19.162  12.466  -1.707  1.00 24.12           C  
ATOM    130  O   ASN A   8      20.202  12.815  -1.137  1.00 24.12           O  
ATOM    131  CB  ASN A   8      18.695  14.918  -1.927  1.00 24.12           C  
ATOM    132  CG  ASN A   8      17.910  15.988  -2.633  1.00 24.12           C  
ATOM    133  OD1 ASN A   8      17.554  15.844  -3.809  1.00 24.12           O  
ATOM    134  ND2 ASN A   8      17.623  17.056  -1.936  1.00 24.12           N  
ATOM    135  H   ASN A   8      16.064  13.448  -2.481  1.00 24.12           H  
ATOM    136  HA  ASN A   8      18.189  13.431  -3.340  1.00 24.12           H  
ATOM    137 1HB  ASN A   8      18.647  15.090  -0.851  1.00 24.12           H  
ATOM    138 2HB  ASN A   8      19.739  14.998  -2.226  1.00 24.12           H  
ATOM    139 1HD2 ASN A   8      17.097  17.801  -2.350  1.00 24.12           H  
ATOM    140 2HD2 ASN A   8      17.924  17.128  -0.985  1.00 24.12           H  
ATOM    141  N   PRO A   9      18.887  11.162  -1.862  1.00 22.21           N  
ATOM    142  CA  PRO A   9      19.773  10.113  -1.415  1.00 22.21           C  
ATOM    143  C   PRO A   9      21.032  10.154  -2.250  1.00 22.21           C  
ATOM    144  O   PRO A   9      20.988  10.483  -3.436  1.00 22.21           O  
ATOM    145  CB  PRO A   9      18.966   8.839  -1.679  1.00 22.21           C  
ATOM    146  CG  PRO A   9      17.998   9.226  -2.793  1.00 22.21           C  
ATOM    147  CD  PRO A   9      17.676  10.689  -2.544  1.00 22.21           C  
ATOM    148  HA  PRO A   9      19.994  10.245  -0.345  1.00 22.21           H  
ATOM    149 1HB  PRO A   9      19.652   8.029  -1.977  1.00 22.21           H  
ATOM    150 2HB  PRO A   9      18.468   8.512  -0.764  1.00 22.21           H  
ATOM    151 1HG  PRO A   9      18.462   9.056  -3.775  1.00 22.21           H  
ATOM    152 2HG  PRO A   9      17.100   8.587  -2.750  1.00 22.21           H  
ATOM    153 1HD  PRO A   9      17.517  11.208  -3.492  1.00 22.21           H  
ATOM    154 2HD  PRO A   9      16.811  10.742  -1.880  1.00 22.21           H  
ATOM    155  N   ARG A  10      22.149   9.788  -1.656  1.00 18.92           N  
ATOM    156  CA  ARG A  10      23.391   9.715  -2.405  1.00 18.92           C  
ATOM    157  C   ARG A  10      23.560   8.303  -2.970  1.00 18.92           C  
ATOM    158  O   ARG A  10      23.147   7.342  -2.318  1.00 18.92           O  
ATOM    159  CB  ARG A  10      24.549  10.107  -1.500  1.00 18.92           C  
ATOM    160  CG  ARG A  10      24.854  11.617  -1.459  1.00 18.92           C  
ATOM    161  CD  ARG A  10      23.703  12.455  -0.936  1.00 18.92           C  
ATOM    162  NE  ARG A  10      24.130  13.836  -0.698  1.00 18.92           N  
ATOM    163  CZ  ARG A  10      23.325  14.891  -0.402  1.00 18.92           C  
ATOM    164  NH1 ARG A  10      22.013  14.773  -0.325  1.00 18.92           N  
ATOM    165  NH2 ARG A  10      23.875  16.076  -0.184  1.00 18.92           N  
ATOM    166  H   ARG A  10      22.137   9.548  -0.671  1.00 18.92           H  
ATOM    167  HA  ARG A  10      23.327  10.437  -3.216  1.00 18.92           H  
ATOM    168 1HB  ARG A  10      24.326   9.793  -0.480  1.00 18.92           H  
ATOM    169 2HB  ARG A  10      25.455   9.588  -1.805  1.00 18.92           H  
ATOM    170 1HG  ARG A  10      25.717  11.790  -0.816  1.00 18.92           H  
ATOM    171 2HG  ARG A  10      25.082  11.960  -2.468  1.00 18.92           H  
ATOM    172 1HD  ARG A  10      22.897  12.471  -1.671  1.00 18.92           H  
ATOM    173 2HD  ARG A  10      23.332  12.042   0.001  1.00 18.92           H  
ATOM    174  HE  ARG A  10      25.122  14.017  -0.736  1.00 18.92           H  
ATOM    175 1HH1 ARG A  10      21.542  13.877  -0.508  1.00 18.92           H  
ATOM    176 2HH1 ARG A  10      21.452  15.576  -0.098  1.00 18.92           H  
ATOM    177 1HH2 ARG A  10      24.879  16.185  -0.239  1.00 18.92           H  
ATOM    178 2HH2 ARG A  10      23.292  16.868   0.037  1.00 18.92           H  
ATOM    179  N   PRO A  11      24.217   8.121  -4.127  1.00 14.98           N  
ATOM    180  CA  PRO A  11      24.466   6.832  -4.761  1.00 14.98           C  
ATOM    181  C   PRO A  11      25.333   5.908  -3.909  1.00 14.98           C  
ATOM    182  O   PRO A  11      25.315   4.691  -4.086  1.00 14.98           O  
ATOM    183  CB  PRO A  11      25.171   7.232  -6.065  1.00 14.98           C  
ATOM    184  CG  PRO A  11      25.758   8.604  -5.794  1.00 14.98           C  
ATOM    185  CD  PRO A  11      24.772   9.275  -4.864  1.00 14.98           C  
ATOM    186  HA  PRO A  11      23.500   6.352  -4.979  1.00 14.98           H  
ATOM    187 1HB  PRO A  11      25.941   6.487  -6.310  1.00 14.98           H  
ATOM    188 2HB  PRO A  11      24.451   7.233  -6.895  1.00 14.98           H  
ATOM    189 1HG  PRO A  11      26.761   8.501  -5.354  1.00 14.98           H  
ATOM    190 2HG  PRO A  11      25.884   9.151  -6.741  1.00 14.98           H  
ATOM    191 1HD  PRO A  11      25.325   9.959  -4.217  1.00 14.98           H  
ATOM    192 2HD  PRO A  11      23.978   9.786  -5.436  1.00 14.98           H  
ATOM    193  N   GLY A  12      26.086   6.492  -2.981  1.00 11.52           N  
ATOM    194  CA  GLY A  12      26.958   5.744  -2.092  1.00 11.52           C  
ATOM    195  C   GLY A  12      26.309   5.402  -0.745  1.00 11.52           C  
ATOM    196  O   GLY A  12      26.997   4.931   0.161  1.00 11.52           O  
ATOM    197  H   GLY A  12      26.065   7.492  -2.890  1.00 11.52           H  
ATOM    198 1HA  GLY A  12      27.266   4.821  -2.585  1.00 11.52           H  
ATOM    199 2HA  GLY A  12      27.865   6.320  -1.918  1.00 11.52           H  
ATOM    200  N   THR A  13      25.005   5.661  -0.587  1.00  9.24           N  
ATOM    201  CA  THR A  13      24.358   5.416   0.702  1.00  9.24           C  
ATOM    202  C   THR A  13      24.478   3.934   1.120  1.00  9.24           C  
ATOM    203  O   THR A  13      24.103   3.054   0.345  1.00  9.24           O  
ATOM    204  CB  THR A  13      22.856   5.786   0.635  1.00  9.24           C  
ATOM    205  OG1 THR A  13      22.717   7.154   0.257  1.00  9.24           O  
ATOM    206  CG2 THR A  13      22.176   5.563   1.971  1.00  9.24           C  
ATOM    207  H   THR A  13      24.456   6.057  -1.350  1.00  9.24           H  
ATOM    208  HA  THR A  13      24.834   6.066   1.422  1.00  9.24           H  
ATOM    209  HB  THR A  13      22.370   5.166  -0.118  1.00  9.24           H  
ATOM    210  HG1 THR A  13      22.843   7.197  -0.711  1.00  9.24           H  
ATOM    211 1HG2 THR A  13      21.124   5.826   1.889  1.00  9.24           H  
ATOM    212 2HG2 THR A  13      22.265   4.519   2.255  1.00  9.24           H  
ATOM    213 3HG2 THR A  13      22.641   6.187   2.727  1.00  9.24           H  
ATOM    214  N   PRO A  14      24.992   3.619   2.331  1.00  8.20           N  
ATOM    215  CA  PRO A  14      25.153   2.271   2.849  1.00  8.20           C  
ATOM    216  C   PRO A  14      23.813   1.663   3.231  1.00  8.20           C  
ATOM    217  O   PRO A  14      22.865   2.382   3.540  1.00  8.20           O  
ATOM    218  CB  PRO A  14      26.049   2.484   4.074  1.00  8.20           C  
ATOM    219  CG  PRO A  14      25.749   3.890   4.530  1.00  8.20           C  
ATOM    220  CD  PRO A  14      25.477   4.672   3.256  1.00  8.20           C  
ATOM    221  HA  PRO A  14      25.657   1.654   2.094  1.00  8.20           H  
ATOM    222 1HB  PRO A  14      25.810   1.727   4.841  1.00  8.20           H  
ATOM    223 2HB  PRO A  14      27.103   2.341   3.795  1.00  8.20           H  
ATOM    224 1HG  PRO A  14      24.886   3.882   5.217  1.00  8.20           H  
ATOM    225 2HG  PRO A  14      26.602   4.293   5.099  1.00  8.20           H  
ATOM    226 1HD  PRO A  14      24.703   5.404   3.481  1.00  8.20           H  
ATOM    227 2HD  PRO A  14      26.405   5.131   2.869  1.00  8.20           H  
ATOM    228  N   CYS A  15      23.749   0.338   3.253  1.00  8.31           N  
ATOM    229  CA  CYS A  15      22.549  -0.346   3.723  1.00  8.31           C  
ATOM    230  C   CYS A  15      22.669  -0.698   5.203  1.00  8.31           C  
ATOM    231  O   CYS A  15      23.618  -1.365   5.625  1.00  8.31           O  
ATOM    232  CB  CYS A  15      22.268  -1.616   2.932  1.00  8.31           C  
ATOM    233  SG  CYS A  15      20.752  -2.450   3.464  1.00  8.31           S  
ATOM    234  H   CYS A  15      24.547  -0.206   2.958  1.00  8.31           H  
ATOM    235  HA  CYS A  15      21.699   0.325   3.598  1.00  8.31           H  
ATOM    236 1HB  CYS A  15      22.184  -1.387   1.871  1.00  8.31           H  
ATOM    237 2HB  CYS A  15      23.096  -2.312   3.060  1.00  8.31           H  
ATOM    238  HG  CYS A  15      21.013  -2.361   4.771  1.00  8.31           H  
ATOM    239  N   ASP A  16      21.689  -0.286   5.994  1.00  9.58           N  
ATOM    240  CA  ASP A  16      21.730  -0.529   7.435  1.00  9.58           C  
ATOM    241  C   ASP A  16      21.314  -1.952   7.783  1.00  9.58           C  
ATOM    242  O   ASP A  16      20.194  -2.213   8.220  1.00  9.58           O  
ATOM    243  CB  ASP A  16      20.837   0.461   8.174  1.00  9.58           C  
ATOM    244  CG  ASP A  16      21.364   1.882   8.141  1.00  9.58           C  
ATOM    245  OD1 ASP A  16      22.552   2.064   8.258  1.00  9.58           O  
ATOM    246  OD2 ASP A  16      20.568   2.777   8.008  1.00  9.58           O  
ATOM    247  H   ASP A  16      20.923   0.238   5.596  1.00  9.58           H  
ATOM    248  HA  ASP A  16      22.754  -0.386   7.779  1.00  9.58           H  
ATOM    249 1HB  ASP A  16      19.831   0.439   7.756  1.00  9.58           H  
ATOM    250 2HB  ASP A  16      20.771   0.166   9.203  1.00  9.58           H  
ATOM    251  N   ILE A  17      22.223  -2.877   7.528  1.00 12.10           N  
ATOM    252  CA  ILE A  17      21.977  -4.290   7.763  1.00 12.10           C  
ATOM    253  C   ILE A  17      22.261  -4.697   9.200  1.00 12.10           C  
ATOM    254  O   ILE A  17      23.347  -4.454   9.728  1.00 12.10           O  
ATOM    255  CB  ILE A  17      22.822  -5.161   6.823  1.00 12.10           C  
ATOM    256  CG1 ILE A  17      22.425  -4.851   5.418  1.00 12.10           C  
ATOM    257  CG2 ILE A  17      22.614  -6.637   7.138  1.00 12.10           C  
ATOM    258  CD1 ILE A  17      23.292  -5.455   4.369  1.00 12.10           C  
ATOM    259  H   ILE A  17      23.104  -2.557   7.125  1.00 12.10           H  
ATOM    260  HA  ILE A  17      20.927  -4.493   7.559  1.00 12.10           H  
ATOM    261  HB  ILE A  17      23.874  -4.904   6.934  1.00 12.10           H  
ATOM    262 1HG1 ILE A  17      21.411  -5.177   5.268  1.00 12.10           H  
ATOM    263 2HG1 ILE A  17      22.467  -3.783   5.302  1.00 12.10           H  
ATOM    264 1HG2 ILE A  17      23.207  -7.245   6.460  1.00 12.10           H  
ATOM    265 2HG2 ILE A  17      22.915  -6.847   8.164  1.00 12.10           H  
ATOM    266 3HG2 ILE A  17      21.572  -6.869   7.017  1.00 12.10           H  
ATOM    267 1HD1 ILE A  17      22.929  -5.157   3.386  1.00 12.10           H  
ATOM    268 2HD1 ILE A  17      24.317  -5.104   4.500  1.00 12.10           H  
ATOM    269 3HD1 ILE A  17      23.262  -6.538   4.453  1.00 12.10           H  
ATOM    270  N   PHE A  18      21.279  -5.337   9.816  1.00 15.72           N  
ATOM    271  CA  PHE A  18      21.389  -5.813  11.184  1.00 15.72           C  
ATOM    272  C   PHE A  18      21.126  -7.306  11.183  1.00 15.72           C  
ATOM    273  O   PHE A  18      20.449  -7.803  10.280  1.00 15.72           O  
ATOM    274  CB  PHE A  18      20.383  -5.120  12.097  1.00 15.72           C  
ATOM    275  CG  PHE A  18      20.554  -3.631  12.195  1.00 15.72           C  
ATOM    276  CD1 PHE A  18      19.865  -2.792  11.341  1.00 15.72           C  
ATOM    277  CD2 PHE A  18      21.402  -3.065  13.133  1.00 15.72           C  
ATOM    278  CE1 PHE A  18      20.008  -1.430  11.418  1.00 15.72           C  
ATOM    279  CE2 PHE A  18      21.553  -1.692  13.210  1.00 15.72           C  
ATOM    280  CZ  PHE A  18      20.851  -0.873  12.347  1.00 15.72           C  
ATOM    281  H   PHE A  18      20.414  -5.485   9.316  1.00 15.72           H  
ATOM    282  HA  PHE A  18      22.401  -5.635  11.552  1.00 15.72           H  
ATOM    283 1HB  PHE A  18      19.372  -5.321  11.740  1.00 15.72           H  
ATOM    284 2HB  PHE A  18      20.458  -5.540  13.102  1.00 15.72           H  
ATOM    285  HD1 PHE A  18      19.196  -3.220  10.592  1.00 15.72           H  
ATOM    286  HD2 PHE A  18      21.957  -3.714  13.813  1.00 15.72           H  
ATOM    287  HE1 PHE A  18      19.449  -0.794  10.734  1.00 15.72           H  
ATOM    288  HE2 PHE A  18      22.225  -1.258  13.949  1.00 15.72           H  
ATOM    289  HZ  PHE A  18      20.965   0.209  12.401  1.00 15.72           H  
ATOM    290  N   THR A  19      21.661  -8.009  12.173  1.00 19.60           N  
ATOM    291  CA  THR A  19      21.448  -9.446  12.276  1.00 19.60           C  
ATOM    292  C   THR A  19      20.830  -9.843  13.608  1.00 19.60           C  
ATOM    293  O   THR A  19      20.832  -9.068  14.566  1.00 19.60           O  
ATOM    294  CB  THR A  19      22.774 -10.205  12.108  1.00 19.60           C  
ATOM    295  OG1 THR A  19      23.657  -9.857  13.180  1.00 19.60           O  
ATOM    296  CG2 THR A  19      23.431  -9.883  10.772  1.00 19.60           C  
ATOM    297  H   THR A  19      22.219  -7.544  12.874  1.00 19.60           H  
ATOM    298  HA  THR A  19      20.767  -9.754  11.495  1.00 19.60           H  
ATOM    299  HB  THR A  19      22.576 -11.263  12.156  1.00 19.60           H  
ATOM    300  HG1 THR A  19      23.305 -10.232  14.005  1.00 19.60           H  
ATOM    301 1HG2 THR A  19      24.359 -10.449  10.687  1.00 19.60           H  
ATOM    302 2HG2 THR A  19      22.773 -10.163   9.967  1.00 19.60           H  
ATOM    303 3HG2 THR A  19      23.647  -8.821  10.710  1.00 19.60           H  
ATOM    304  N   ASN A  20      20.313 -11.067  13.658  1.00 22.59           N  
ATOM    305  CA  ASN A  20      19.743 -11.615  14.880  1.00 22.59           C  
ATOM    306  C   ASN A  20      20.813 -12.307  15.719  1.00 22.59           C  
ATOM    307  O   ASN A  20      22.001 -12.284  15.380  1.00 22.59           O  
ATOM    308  CB  ASN A  20      18.573 -12.547  14.583  1.00 22.59           C  
ATOM    309  CG  ASN A  20      18.914 -13.861  13.890  1.00 22.59           C  
ATOM    310  OD1 ASN A  20      20.066 -14.340  13.848  1.00 22.59           O  
ATOM    311  ND2 ASN A  20      17.871 -14.479  13.373  1.00 22.59           N  
ATOM    312  H   ASN A  20      20.329 -11.625  12.808  1.00 22.59           H  
ATOM    313  HA  ASN A  20      19.358 -10.787  15.479  1.00 22.59           H  
ATOM    314 1HB  ASN A  20      18.044 -12.772  15.507  1.00 22.59           H  
ATOM    315 2HB  ASN A  20      17.868 -12.013  13.943  1.00 22.59           H  
ATOM    316 1HD2 ASN A  20      17.960 -15.371  12.931  1.00 22.59           H  
ATOM    317 2HD2 ASN A  20      16.965 -14.059  13.443  1.00 22.59           H  
ATOM    318  N   SER A  21      20.379 -12.966  16.793  1.00 24.22           N  
ATOM    319  CA  SER A  21      21.262 -13.644  17.745  1.00 24.22           C  
ATOM    320  C   SER A  21      22.043 -14.830  17.167  1.00 24.22           C  
ATOM    321  O   SER A  21      22.980 -15.321  17.796  1.00 24.22           O  
ATOM    322  CB  SER A  21      20.454 -14.099  18.949  1.00 24.22           C  
ATOM    323  OG  SER A  21      19.530 -15.098  18.603  1.00 24.22           O  
ATOM    324  H   SER A  21      19.391 -12.960  16.993  1.00 24.22           H  
ATOM    325  HA  SER A  21      21.991 -12.911  18.092  1.00 24.22           H  
ATOM    326 1HB  SER A  21      21.128 -14.476  19.718  1.00 24.22           H  
ATOM    327 2HB  SER A  21      19.926 -13.245  19.369  1.00 24.22           H  
ATOM    328  HG  SER A  21      18.946 -15.191  19.362  1.00 24.22           H  
ATOM    329  N   ARG A  22      21.637 -15.321  15.992  1.00 24.14           N  
ATOM    330  CA  ARG A  22      22.302 -16.440  15.344  1.00 24.14           C  
ATOM    331  C   ARG A  22      23.168 -15.953  14.185  1.00 24.14           C  
ATOM    332  O   ARG A  22      23.712 -16.758  13.425  1.00 24.14           O  
ATOM    333  CB  ARG A  22      21.286 -17.450  14.835  1.00 24.14           C  
ATOM    334  CG  ARG A  22      20.450 -18.108  15.923  1.00 24.14           C  
ATOM    335  CD  ARG A  22      19.508 -19.124  15.368  1.00 24.14           C  
ATOM    336  NE  ARG A  22      18.713 -19.758  16.414  1.00 24.14           N  
ATOM    337  CZ  ARG A  22      17.826 -20.756  16.214  1.00 24.14           C  
ATOM    338  NH1 ARG A  22      17.625 -21.230  15.004  1.00 24.14           N  
ATOM    339  NH2 ARG A  22      17.158 -21.258  17.238  1.00 24.14           N  
ATOM    340  H   ARG A  22      20.874 -14.878  15.495  1.00 24.14           H  
ATOM    341  HA  ARG A  22      22.944 -16.934  16.073  1.00 24.14           H  
ATOM    342 1HB  ARG A  22      20.602 -16.958  14.145  1.00 24.14           H  
ATOM    343 2HB  ARG A  22      21.799 -18.236  14.284  1.00 24.14           H  
ATOM    344 1HG  ARG A  22      21.109 -18.601  16.637  1.00 24.14           H  
ATOM    345 2HG  ARG A  22      19.865 -17.343  16.440  1.00 24.14           H  
ATOM    346 1HD  ARG A  22      18.827 -18.641  14.667  1.00 24.14           H  
ATOM    347 2HD  ARG A  22      20.072 -19.900  14.850  1.00 24.14           H  
ATOM    348  HE  ARG A  22      18.835 -19.423  17.362  1.00 24.14           H  
ATOM    349 1HH1 ARG A  22      18.134 -20.848  14.220  1.00 24.14           H  
ATOM    350 2HH1 ARG A  22      16.960 -21.976  14.859  1.00 24.14           H  
ATOM    351 1HH2 ARG A  22      17.311 -20.895  18.169  1.00 24.14           H  
ATOM    352 2HH2 ARG A  22      16.495 -22.005  17.091  1.00 24.14           H  
ATOM    353  N   GLY A  23      23.276 -14.630  14.036  1.00 22.29           N  
ATOM    354  CA  GLY A  23      24.062 -14.031  12.966  1.00 22.29           C  
ATOM    355  C   GLY A  23      23.327 -13.938  11.629  1.00 22.29           C  
ATOM    356  O   GLY A  23      23.941 -13.623  10.608  1.00 22.29           O  
ATOM    357  H   GLY A  23      22.807 -13.996  14.684  1.00 22.29           H  
ATOM    358 1HA  GLY A  23      24.363 -13.029  13.277  1.00 22.29           H  
ATOM    359 2HA  GLY A  23      24.977 -14.603  12.836  1.00 22.29           H  
ATOM    360  N   LYS A  24      22.027 -14.226  11.603  1.00 19.12           N  
ATOM    361  CA  LYS A  24      21.317 -14.188  10.335  1.00 19.12           C  
ATOM    362  C   LYS A  24      20.746 -12.804  10.112  1.00 19.12           C  
ATOM    363  O   LYS A  24      20.383 -12.114  11.065  1.00 19.12           O  
ATOM    364  CB  LYS A  24      20.225 -15.247  10.310  1.00 19.12           C  
ATOM    365  CG  LYS A  24      20.744 -16.663  10.578  1.00 19.12           C  
ATOM    366  CD  LYS A  24      21.742 -17.114   9.520  1.00 19.12           C  
ATOM    367  CE  LYS A  24      22.177 -18.557   9.751  1.00 19.12           C  
ATOM    368  NZ  LYS A  24      23.205 -18.997   8.763  1.00 19.12           N  
ATOM    369  H   LYS A  24      21.519 -14.461  12.456  1.00 19.12           H  
ATOM    370  HA  LYS A  24      22.021 -14.398   9.529  1.00 19.12           H  
ATOM    371 1HB  LYS A  24      19.477 -15.012  11.057  1.00 19.12           H  
ATOM    372 2HB  LYS A  24      19.732 -15.240   9.338  1.00 19.12           H  
ATOM    373 1HG  LYS A  24      21.241 -16.685  11.553  1.00 19.12           H  
ATOM    374 2HG  LYS A  24      19.908 -17.362  10.603  1.00 19.12           H  
ATOM    375 1HD  LYS A  24      21.292 -17.029   8.529  1.00 19.12           H  
ATOM    376 2HD  LYS A  24      22.623 -16.469   9.558  1.00 19.12           H  
ATOM    377 1HE  LYS A  24      22.592 -18.644  10.758  1.00 19.12           H  
ATOM    378 2HE  LYS A  24      21.307 -19.208   9.671  1.00 19.12           H  
ATOM    379 1HZ  LYS A  24      23.467 -19.955   8.952  1.00 19.12           H  
ATOM    380 2HZ  LYS A  24      22.828 -18.929   7.828  1.00 19.12           H  
ATOM    381 3HZ  LYS A  24      24.018 -18.401   8.846  1.00 19.12           H  
ATOM    382  N   ARG A  25      20.637 -12.376   8.861  1.00 15.29           N  
ATOM    383  CA  ARG A  25      20.092 -11.045   8.610  1.00 15.29           C  
ATOM    384  C   ARG A  25      18.676 -10.872   9.127  1.00 15.29           C  
ATOM    385  O   ARG A  25      17.776 -11.672   8.843  1.00 15.29           O  
ATOM    386  CB  ARG A  25      20.144 -10.695   7.136  1.00 15.29           C  
ATOM    387  CG  ARG A  25      19.668  -9.286   6.818  1.00 15.29           C  
ATOM    388  CD  ARG A  25      19.912  -8.916   5.392  1.00 15.29           C  
ATOM    389  NE  ARG A  25      19.424  -7.577   5.078  1.00 15.29           N  
ATOM    390  CZ  ARG A  25      19.573  -6.969   3.880  1.00 15.29           C  
ATOM    391  NH1 ARG A  25      20.202  -7.583   2.904  1.00 15.29           N  
ATOM    392  NH2 ARG A  25      19.085  -5.758   3.681  1.00 15.29           N  
ATOM    393  H   ARG A  25      20.939 -12.959   8.092  1.00 15.29           H  
ATOM    394  HA  ARG A  25      20.713 -10.320   9.128  1.00 15.29           H  
ATOM    395 1HB  ARG A  25      21.166 -10.787   6.775  1.00 15.29           H  
ATOM    396 2HB  ARG A  25      19.526 -11.392   6.570  1.00 15.29           H  
ATOM    397 1HG  ARG A  25      18.595  -9.228   6.992  1.00 15.29           H  
ATOM    398 2HG  ARG A  25      20.167  -8.583   7.478  1.00 15.29           H  
ATOM    399 1HD  ARG A  25      20.983  -8.942   5.189  1.00 15.29           H  
ATOM    400 2HD  ARG A  25      19.401  -9.625   4.743  1.00 15.29           H  
ATOM    401  HE  ARG A  25      18.935  -7.073   5.807  1.00 15.29           H  
ATOM    402 1HH1 ARG A  25      20.576  -8.510   3.049  1.00 15.29           H  
ATOM    403 2HH1 ARG A  25      20.311  -7.128   2.008  1.00 15.29           H  
ATOM    404 1HH2 ARG A  25      18.602  -5.274   4.426  1.00 15.29           H  
ATOM    405 2HH2 ARG A  25      19.194  -5.317   2.778  1.00 15.29           H  
ATOM    406  N   ALA A  26      18.454  -9.775   9.841  1.00 11.68           N  
ATOM    407  CA  ALA A  26      17.156  -9.451  10.412  1.00 11.68           C  
ATOM    408  C   ALA A  26      16.251  -8.844   9.345  1.00 11.68           C  
ATOM    409  O   ALA A  26      15.920  -7.659   9.381  1.00 11.68           O  
ATOM    410  CB  ALA A  26      17.334  -8.501  11.584  1.00 11.68           C  
ATOM    411  H   ALA A  26      19.231  -9.142  10.021  1.00 11.68           H  
ATOM    412  HA  ALA A  26      16.694 -10.375  10.765  1.00 11.68           H  
ATOM    413 1HB  ALA A  26      16.362  -8.274  12.019  1.00 11.68           H  
ATOM    414 2HB  ALA A  26      17.974  -8.965  12.336  1.00 11.68           H  
ATOM    415 3HB  ALA A  26      17.801  -7.580  11.232  1.00 11.68           H  
ATOM    416  N   SER A  27      15.868  -9.681   8.385  1.00  8.83           N  
ATOM    417  CA  SER A  27      15.080  -9.276   7.221  1.00  8.83           C  
ATOM    418  C   SER A  27      13.581  -9.126   7.494  1.00  8.83           C  
ATOM    419  O   SER A  27      12.840  -8.629   6.645  1.00  8.83           O  
ATOM    420  CB  SER A  27      15.309 -10.265   6.094  1.00  8.83           C  
ATOM    421  OG  SER A  27      14.789 -11.529   6.407  1.00  8.83           O  
ATOM    422  H   SER A  27      16.207 -10.641   8.464  1.00  8.83           H  
ATOM    423  HA  SER A  27      15.452  -8.305   6.894  1.00  8.83           H  
ATOM    424 1HB  SER A  27      14.847  -9.893   5.182  1.00  8.83           H  
ATOM    425 2HB  SER A  27      16.380 -10.351   5.909  1.00  8.83           H  
ATOM    426  HG  SER A  27      15.175 -11.772   7.256  1.00  8.83           H  
ATOM    427  N   ASN A  28      13.133  -9.579   8.661  1.00  6.87           N  
ATOM    428  CA  ASN A  28      11.723  -9.511   9.027  1.00  6.87           C  
ATOM    429  C   ASN A  28      11.550  -9.789  10.520  1.00  6.87           C  
ATOM    430  O   ASN A  28      12.514 -10.083  11.228  1.00  6.87           O  
ATOM    431  CB  ASN A  28      10.906 -10.488   8.180  1.00  6.87           C  
ATOM    432  CG  ASN A  28       9.494 -10.007   7.877  1.00  6.87           C  
ATOM    433  OD1 ASN A  28       8.823  -9.422   8.739  1.00  6.87           O  
ATOM    434  ND2 ASN A  28       9.048 -10.241   6.670  1.00  6.87           N  
ATOM    435  H   ASN A  28      13.799  -9.969   9.308  1.00  6.87           H  
ATOM    436  HA  ASN A  28      11.363  -8.498   8.839  1.00  6.87           H  
ATOM    437 1HB  ASN A  28      11.415 -10.684   7.238  1.00  6.87           H  
ATOM    438 2HB  ASN A  28      10.838 -11.439   8.708  1.00  6.87           H  
ATOM    439 1HD2 ASN A  28       8.131  -9.945   6.410  1.00  6.87           H  
ATOM    440 2HD2 ASN A  28       9.630 -10.712   6.007  1.00  6.87           H  
ATOM    441  N   GLY A  29      10.312  -9.737  10.990  1.00  5.67           N  
ATOM    442  CA  GLY A  29       9.995 -10.028  12.383  1.00  5.67           C  
ATOM    443  C   GLY A  29      10.720 -11.279  12.874  1.00  5.67           C  
ATOM    444  O   GLY A  29      10.124 -12.355  12.958  1.00  5.67           O  
ATOM    445  H   GLY A  29       9.569  -9.489  10.346  1.00  5.67           H  
ATOM    446 1HA  GLY A  29      10.273  -9.176  13.003  1.00  5.67           H  
ATOM    447 2HA  GLY A  29       8.918 -10.163  12.488  1.00  5.67           H  
TER     448
ENDMDL

REMARK ID 642240 MODEL 2 RVG29
PFRMAT TS
TARGET RVG29
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       0.453  -1.635   1.370  1.00 24.67           N  
ATOM      2  CA  TYR A   1       1.846  -1.270   1.146  1.00 24.67           C  
ATOM      3  C   TYR A   1       1.960   0.101   0.501  1.00 24.67           C  
ATOM      4  O   TYR A   1       1.324   0.379  -0.518  1.00 24.67           O  
ATOM      5  CB  TYR A   1       2.563  -2.327   0.309  1.00 24.67           C  
ATOM      6  CG  TYR A   1       4.007  -1.977   0.006  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       4.949  -1.986   1.025  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       4.396  -1.674  -1.289  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       6.265  -1.676   0.753  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       5.712  -1.376  -1.555  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       6.643  -1.369  -0.545  1.00 24.67           C  
ATOM     12  OH  TYR A   1       7.957  -1.064  -0.821  1.00 24.67           O  
ATOM     13 1H   TYR A   1       0.393  -2.292   2.134  1.00 24.67           H  
ATOM     14 2H   TYR A   1      -0.072  -0.804   1.600  1.00 24.67           H  
ATOM     15 3H   TYR A   1       0.076  -2.054   0.532  1.00 24.67           H  
ATOM     16  HA  TYR A   1       2.343  -1.214   2.114  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       2.546  -3.284   0.834  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       2.040  -2.460  -0.636  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       4.646  -2.229   2.044  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       3.664  -1.675  -2.094  1.00 24.67           H  
ATOM     21  HE1 TYR A   1       7.002  -1.675   1.555  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       6.019  -1.146  -2.569  1.00 24.67           H  
ATOM     23  HH  TYR A   1       8.056  -0.896  -1.760  1.00 24.67           H  
ATOM     24  N   THR A   2       2.759   0.959   1.119  1.00 24.67           N  
ATOM     25  CA  THR A   2       2.982   2.320   0.644  1.00 24.67           C  
ATOM     26  C   THR A   2       4.411   2.528   0.166  1.00 24.67           C  
ATOM     27  O   THR A   2       5.365   2.067   0.790  1.00 24.67           O  
ATOM     28  CB  THR A   2       2.635   3.352   1.736  1.00 24.67           C  
ATOM     29  OG1 THR A   2       1.248   3.228   2.082  1.00 24.67           O  
ATOM     30  CG2 THR A   2       2.917   4.786   1.254  1.00 24.67           C  
ATOM     31  H   THR A   2       3.252   0.663   1.951  1.00 24.67           H  
ATOM     32  HA  THR A   2       2.324   2.501  -0.205  1.00 24.67           H  
ATOM     33  HB  THR A   2       3.229   3.149   2.615  1.00 24.67           H  
ATOM     34  HG1 THR A   2       0.710   3.345   1.291  1.00 24.67           H  
ATOM     35 1HG2 THR A   2       2.662   5.490   2.043  1.00 24.67           H  
ATOM     36 2HG2 THR A   2       3.969   4.900   1.008  1.00 24.67           H  
ATOM     37 3HG2 THR A   2       2.319   5.001   0.373  1.00 24.67           H  
ATOM     38  N   ILE A   3       4.535   3.203  -0.970  1.00 24.67           N  
ATOM     39  CA  ILE A   3       5.816   3.558  -1.559  1.00 24.67           C  
ATOM     40  C   ILE A   3       6.020   5.059  -1.464  1.00 24.67           C  
ATOM     41  O   ILE A   3       5.125   5.828  -1.814  1.00 24.67           O  
ATOM     42  CB  ILE A   3       5.882   3.144  -3.038  1.00 24.67           C  
ATOM     43  CG1 ILE A   3       5.743   1.646  -3.148  1.00 24.67           C  
ATOM     44  CG2 ILE A   3       7.196   3.617  -3.672  1.00 24.67           C  
ATOM     45  CD1 ILE A   3       5.542   1.156  -4.556  1.00 24.67           C  
ATOM     46  H   ILE A   3       3.692   3.512  -1.431  1.00 24.67           H  
ATOM     47  HA  ILE A   3       6.614   3.061  -1.008  1.00 24.67           H  
ATOM     48  HB  ILE A   3       5.047   3.588  -3.576  1.00 24.67           H  
ATOM     49 1HG1 ILE A   3       6.642   1.186  -2.743  1.00 24.67           H  
ATOM     50 2HG1 ILE A   3       4.889   1.325  -2.551  1.00 24.67           H  
ATOM     51 1HG2 ILE A   3       7.223   3.320  -4.718  1.00 24.67           H  
ATOM     52 2HG2 ILE A   3       7.272   4.703  -3.610  1.00 24.67           H  
ATOM     53 3HG2 ILE A   3       8.038   3.169  -3.145  1.00 24.67           H  
ATOM     54 1HD1 ILE A   3       5.450   0.072  -4.560  1.00 24.67           H  
ATOM     55 2HD1 ILE A   3       4.631   1.596  -4.966  1.00 24.67           H  
ATOM     56 3HD1 ILE A   3       6.393   1.449  -5.166  1.00 24.67           H  
ATOM     57  N   TRP A   4       7.183   5.478  -0.986  1.00 24.67           N  
ATOM     58  CA  TRP A   4       7.471   6.900  -0.891  1.00 24.67           C  
ATOM     59  C   TRP A   4       8.575   7.262  -1.869  1.00 24.67           C  
ATOM     60  O   TRP A   4       9.454   6.448  -2.152  1.00 24.67           O  
ATOM     61  CB  TRP A   4       7.916   7.295   0.515  1.00 24.67           C  
ATOM     62  CG  TRP A   4       6.865   7.150   1.580  1.00 24.67           C  
ATOM     63  CD1 TRP A   4       6.073   8.140   2.077  1.00 24.67           C  
ATOM     64  CD2 TRP A   4       6.521   5.955   2.316  1.00 24.67           C  
ATOM     65  NE1 TRP A   4       5.257   7.643   3.064  1.00 24.67           N  
ATOM     66  CE2 TRP A   4       5.522   6.310   3.226  1.00 24.67           C  
ATOM     67  CE3 TRP A   4       6.975   4.641   2.283  1.00 24.67           C  
ATOM     68  CZ2 TRP A   4       4.970   5.392   4.102  1.00 24.67           C  
ATOM     69  CZ3 TRP A   4       6.421   3.724   3.159  1.00 24.67           C  
ATOM     70  CH2 TRP A   4       5.447   4.089   4.047  1.00 24.67           C  
ATOM     71  H   TRP A   4       7.875   4.802  -0.697  1.00 24.67           H  
ATOM     72  HA  TRP A   4       6.579   7.466  -1.152  1.00 24.67           H  
ATOM     73 1HB  TRP A   4       8.777   6.693   0.803  1.00 24.67           H  
ATOM     74 2HB  TRP A   4       8.244   8.336   0.503  1.00 24.67           H  
ATOM     75  HD1 TRP A   4       6.089   9.176   1.742  1.00 24.67           H  
ATOM     76  HE1 TRP A   4       4.578   8.176   3.589  1.00 24.67           H  
ATOM     77  HE3 TRP A   4       7.749   4.337   1.581  1.00 24.67           H  
ATOM     78  HZ2 TRP A   4       4.190   5.666   4.815  1.00 24.67           H  
ATOM     79  HZ3 TRP A   4       6.781   2.694   3.119  1.00 24.67           H  
ATOM     80  HH2 TRP A   4       5.034   3.337   4.719  1.00 24.67           H  
ATOM     81  N   MET A   5       8.519   8.485  -2.378  1.00 24.67           N  
ATOM     82  CA  MET A   5       9.525   9.002  -3.297  1.00 24.67           C  
ATOM     83  C   MET A   5      10.091  10.321  -2.775  1.00 24.67           C  
ATOM     84  O   MET A   5       9.408  11.012  -2.018  1.00 24.67           O  
ATOM     85  CB  MET A   5       8.903   9.203  -4.684  1.00 24.67           C  
ATOM     86  CG  MET A   5       8.411   7.930  -5.354  1.00 24.67           C  
ATOM     87  SD  MET A   5       9.773   6.845  -5.810  1.00 24.67           S  
ATOM     88  CE  MET A   5      10.520   7.798  -7.141  1.00 24.67           C  
ATOM     89  H   MET A   5       7.752   9.085  -2.111  1.00 24.67           H  
ATOM     90  HA  MET A   5      10.318   8.265  -3.360  1.00 24.67           H  
ATOM     91 1HB  MET A   5       8.048   9.872  -4.594  1.00 24.67           H  
ATOM     92 2HB  MET A   5       9.611   9.693  -5.351  1.00 24.67           H  
ATOM     93 1HG  MET A   5       7.743   7.386  -4.687  1.00 24.67           H  
ATOM     94 2HG  MET A   5       7.857   8.183  -6.256  1.00 24.67           H  
ATOM     95 1HE  MET A   5      11.386   7.265  -7.532  1.00 24.67           H  
ATOM     96 2HE  MET A   5       9.791   7.942  -7.940  1.00 24.67           H  
ATOM     97 3HE  MET A   5      10.832   8.768  -6.765  1.00 24.67           H  
ATOM     98  N   PRO A   6      11.342  10.670  -3.118  1.00 24.67           N  
ATOM     99  CA  PRO A   6      11.976  11.940  -2.839  1.00 24.67           C  
ATOM    100  C   PRO A   6      11.362  12.989  -3.737  1.00 24.67           C  
ATOM    101  O   PRO A   6      10.747  12.654  -4.745  1.00 24.67           O  
ATOM    102  CB  PRO A   6      13.447  11.672  -3.165  1.00 24.67           C  
ATOM    103  CG  PRO A   6      13.410  10.590  -4.204  1.00 24.67           C  
ATOM    104  CD  PRO A   6      12.231   9.712  -3.819  1.00 24.67           C  
ATOM    105  HA  PRO A   6      11.834  12.197  -1.779  1.00 24.67           H  
ATOM    106 1HB  PRO A   6      13.922  12.592  -3.535  1.00 24.67           H  
ATOM    107 2HB  PRO A   6      13.987  11.375  -2.253  1.00 24.67           H  
ATOM    108 1HG  PRO A   6      13.282  11.051  -5.183  1.00 24.67           H  
ATOM    109 2HG  PRO A   6      14.364  10.044  -4.231  1.00 24.67           H  
ATOM    110 1HD  PRO A   6      11.785   9.329  -4.729  1.00 24.67           H  
ATOM    111 2HD  PRO A   6      12.552   8.906  -3.139  1.00 24.67           H  
ATOM    112  N   GLU A   7      11.533  14.253  -3.391  1.00 24.06           N  
ATOM    113  CA  GLU A   7      11.027  15.340  -4.227  1.00 24.06           C  
ATOM    114  C   GLU A   7      11.657  15.382  -5.627  1.00 24.06           C  
ATOM    115  O   GLU A   7      10.999  15.753  -6.599  1.00 24.06           O  
ATOM    116  CB  GLU A   7      11.256  16.679  -3.524  1.00 24.06           C  
ATOM    117  CG  GLU A   7      10.391  16.885  -2.278  1.00 24.06           C  
ATOM    118  CD  GLU A   7      10.663  18.192  -1.556  1.00 24.06           C  
ATOM    119  OE1 GLU A   7      11.601  18.866  -1.911  1.00 24.06           O  
ATOM    120  OE2 GLU A   7       9.924  18.510  -0.653  1.00 24.06           O  
ATOM    121  H   GLU A   7      12.022  14.474  -2.535  1.00 24.06           H  
ATOM    122  HA  GLU A   7       9.953  15.195  -4.351  1.00 24.06           H  
ATOM    123 1HB  GLU A   7      12.304  16.763  -3.229  1.00 24.06           H  
ATOM    124 2HB  GLU A   7      11.049  17.492  -4.220  1.00 24.06           H  
ATOM    125 1HG  GLU A   7       9.342  16.857  -2.571  1.00 24.06           H  
ATOM    126 2HG  GLU A   7      10.568  16.057  -1.593  1.00 24.06           H  
ATOM    127  N   ASN A   8      12.937  15.021  -5.722  1.00 22.12           N  
ATOM    128  CA  ASN A   8      13.675  15.092  -6.980  1.00 22.12           C  
ATOM    129  C   ASN A   8      14.477  13.830  -7.320  1.00 22.12           C  
ATOM    130  O   ASN A   8      15.705  13.860  -7.242  1.00 22.12           O  
ATOM    131  CB  ASN A   8      14.623  16.281  -6.969  1.00 22.12           C  
ATOM    132  CG  ASN A   8      13.919  17.610  -6.863  1.00 22.12           C  
ATOM    133  OD1 ASN A   8      13.396  18.124  -7.859  1.00 22.12           O  
ATOM    134  ND2 ASN A   8      13.904  18.178  -5.684  1.00 22.12           N  
ATOM    135  H   ASN A   8      13.407  14.706  -4.888  1.00 22.12           H  
ATOM    136  HA  ASN A   8      12.964  15.263  -7.784  1.00 22.12           H  
ATOM    137 1HB  ASN A   8      15.310  16.184  -6.128  1.00 22.12           H  
ATOM    138 2HB  ASN A   8      15.222  16.275  -7.878  1.00 22.12           H  
ATOM    139 1HD2 ASN A   8      13.450  19.061  -5.559  1.00 22.12           H  
ATOM    140 2HD2 ASN A   8      14.341  17.729  -4.905  1.00 22.12           H  
ATOM    141  N   PRO A   9      13.841  12.699  -7.667  1.00 18.98           N  
ATOM    142  CA  PRO A   9      14.522  11.474  -8.033  1.00 18.98           C  
ATOM    143  C   PRO A   9      15.216  11.709  -9.360  1.00 18.98           C  
ATOM    144  O   PRO A   9      14.680  12.431 -10.208  1.00 18.98           O  
ATOM    145  CB  PRO A   9      13.374  10.462  -8.151  1.00 18.98           C  
ATOM    146  CG  PRO A   9      12.147  11.310  -8.463  1.00 18.98           C  
ATOM    147  CD  PRO A   9      12.376  12.630  -7.742  1.00 18.98           C  
ATOM    148  HA  PRO A   9      15.242  11.195  -7.249  1.00 18.98           H  
ATOM    149 1HB  PRO A   9      13.601   9.739  -8.950  1.00 18.98           H  
ATOM    150 2HB  PRO A   9      13.274   9.884  -7.226  1.00 18.98           H  
ATOM    151 1HG  PRO A   9      12.041  11.437  -9.549  1.00 18.98           H  
ATOM    152 2HG  PRO A   9      11.235  10.804  -8.113  1.00 18.98           H  
ATOM    153 1HD  PRO A   9      11.952  13.437  -8.342  1.00 18.98           H  
ATOM    154 2HD  PRO A   9      11.948  12.591  -6.755  1.00 18.98           H  
ATOM    155  N   ARG A  10      16.362  11.072  -9.570  1.00 15.29           N  
ATOM    156  CA  ARG A  10      17.062  11.185 -10.847  1.00 15.29           C  
ATOM    157  C   ARG A  10      17.631   9.818 -11.268  1.00 15.29           C  
ATOM    158  O   ARG A  10      18.107   9.060 -10.417  1.00 15.29           O  
ATOM    159  CB  ARG A  10      18.172  12.239 -10.744  1.00 15.29           C  
ATOM    160  CG  ARG A  10      17.705  13.696 -10.519  1.00 15.29           C  
ATOM    161  CD  ARG A  10      17.039  14.244 -11.739  1.00 15.29           C  
ATOM    162  NE  ARG A  10      16.675  15.651 -11.605  1.00 15.29           N  
ATOM    163  CZ  ARG A  10      15.511  16.113 -11.087  1.00 15.29           C  
ATOM    164  NH1 ARG A  10      14.581  15.290 -10.656  1.00 15.29           N  
ATOM    165  NH2 ARG A  10      15.301  17.421 -11.025  1.00 15.29           N  
ATOM    166  H   ARG A  10      16.756  10.508  -8.830  1.00 15.29           H  
ATOM    167  HA  ARG A  10      16.336  11.526 -11.579  1.00 15.29           H  
ATOM    168 1HB  ARG A  10      18.785  12.007  -9.890  1.00 15.29           H  
ATOM    169 2HB  ARG A  10      18.815  12.219 -11.614  1.00 15.29           H  
ATOM    170 1HG  ARG A  10      17.021  13.767  -9.681  1.00 15.29           H  
ATOM    171 2HG  ARG A  10      18.577  14.316 -10.312  1.00 15.29           H  
ATOM    172 1HD  ARG A  10      17.711  14.149 -12.589  1.00 15.29           H  
ATOM    173 2HD  ARG A  10      16.130  13.677 -11.939  1.00 15.29           H  
ATOM    174  HE  ARG A  10      17.346  16.335 -11.921  1.00 15.29           H  
ATOM    175 1HH1 ARG A  10      14.720  14.266 -10.678  1.00 15.29           H  
ATOM    176 2HH1 ARG A  10      13.713  15.660 -10.301  1.00 15.29           H  
ATOM    177 1HH2 ARG A  10      16.006  18.063 -11.357  1.00 15.29           H  
ATOM    178 2HH2 ARG A  10      14.433  17.776 -10.642  1.00 15.29           H  
ATOM    179  N   PRO A  11      17.695   9.513 -12.580  1.00 11.86           N  
ATOM    180  CA  PRO A  11      18.200   8.266 -13.148  1.00 11.86           C  
ATOM    181  C   PRO A  11      19.673   8.016 -12.862  1.00 11.86           C  
ATOM    182  O   PRO A  11      20.136   6.881 -12.930  1.00 11.86           O  
ATOM    183  CB  PRO A  11      17.945   8.457 -14.650  1.00 11.86           C  
ATOM    184  CG  PRO A  11      17.874   9.952 -14.856  1.00 11.86           C  
ATOM    185  CD  PRO A  11      17.237  10.488 -13.601  1.00 11.86           C  
ATOM    186  HA  PRO A  11      17.595   7.433 -12.762  1.00 11.86           H  
ATOM    187 1HB  PRO A  11      18.761   7.991 -15.226  1.00 11.86           H  
ATOM    188 2HB  PRO A  11      17.018   7.942 -14.941  1.00 11.86           H  
ATOM    189 1HG  PRO A  11      18.885  10.356 -15.026  1.00 11.86           H  
ATOM    190 2HG  PRO A  11      17.289  10.181 -15.761  1.00 11.86           H  
ATOM    191 1HD  PRO A  11      17.622  11.492 -13.435  1.00 11.86           H  
ATOM    192 2HD  PRO A  11      16.138  10.468 -13.691  1.00 11.86           H  
ATOM    193  N   GLY A  12      20.411   9.068 -12.529  1.00  9.32           N  
ATOM    194  CA  GLY A  12      21.829   8.938 -12.236  1.00  9.32           C  
ATOM    195  C   GLY A  12      22.125   8.644 -10.763  1.00  9.32           C  
ATOM    196  O   GLY A  12      23.293   8.590 -10.376  1.00  9.32           O  
ATOM    197  H   GLY A  12      19.994   9.984 -12.485  1.00  9.32           H  
ATOM    198 1HA  GLY A  12      22.249   8.146 -12.855  1.00  9.32           H  
ATOM    199 2HA  GLY A  12      22.334   9.859 -12.524  1.00  9.32           H  
ATOM    200  N   THR A  13      21.085   8.464  -9.938  1.00  7.91           N  
ATOM    201  CA  THR A  13      21.303   8.240  -8.511  1.00  7.91           C  
ATOM    202  C   THR A  13      21.162   6.807  -7.924  1.00  7.91           C  
ATOM    203  O   THR A  13      21.629   6.602  -6.803  1.00  7.91           O  
ATOM    204  CB  THR A  13      20.403   9.181  -7.689  1.00  7.91           C  
ATOM    205  OG1 THR A  13      19.014   8.906  -7.943  1.00  7.91           O  
ATOM    206  CG2 THR A  13      20.699  10.605  -8.086  1.00  7.91           C  
ATOM    207  H   THR A  13      20.129   8.528 -10.291  1.00  7.91           H  
ATOM    208  HA  THR A  13      22.327   8.545  -8.304  1.00  7.91           H  
ATOM    209  HB  THR A  13      20.604   9.050  -6.627  1.00  7.91           H  
ATOM    210  HG1 THR A  13      18.852   8.892  -8.907  1.00  7.91           H  
ATOM    211 1HG2 THR A  13      20.069  11.286  -7.514  1.00  7.91           H  
ATOM    212 2HG2 THR A  13      21.748  10.825  -7.891  1.00  7.91           H  
ATOM    213 3HG2 THR A  13      20.498  10.723  -9.145  1.00  7.91           H  
ATOM    214  N   PRO A  14      20.509   5.802  -8.563  1.00  7.59           N  
ATOM    215  CA  PRO A  14      20.367   4.473  -7.989  1.00  7.59           C  
ATOM    216  C   PRO A  14      21.726   3.908  -7.616  1.00  7.59           C  
ATOM    217  O   PRO A  14      22.673   3.974  -8.400  1.00  7.59           O  
ATOM    218  CB  PRO A  14      19.730   3.683  -9.136  1.00  7.59           C  
ATOM    219  CG  PRO A  14      18.971   4.725  -9.919  1.00  7.59           C  
ATOM    220  CD  PRO A  14      19.841   5.959  -9.858  1.00  7.59           C  
ATOM    221  HA  PRO A  14      19.705   4.518  -7.112  1.00  7.59           H  
ATOM    222 1HB  PRO A  14      20.514   3.194  -9.733  1.00  7.59           H  
ATOM    223 2HB  PRO A  14      19.087   2.886  -8.732  1.00  7.59           H  
ATOM    224 1HG  PRO A  14      18.807   4.391 -10.955  1.00  7.59           H  
ATOM    225 2HG  PRO A  14      17.980   4.891  -9.474  1.00  7.59           H  
ATOM    226 1HD  PRO A  14      20.571   5.951 -10.677  1.00  7.59           H  
ATOM    227 2HD  PRO A  14      19.165   6.816  -9.870  1.00  7.59           H  
ATOM    228  N   CYS A  15      21.816   3.335  -6.429  1.00  8.31           N  
ATOM    229  CA  CYS A  15      23.065   2.765  -5.953  1.00  8.31           C  
ATOM    230  C   CYS A  15      22.837   1.769  -4.831  1.00  8.31           C  
ATOM    231  O   CYS A  15      23.227   2.011  -3.687  1.00  8.31           O  
ATOM    232  CB  CYS A  15      24.001   3.877  -5.491  1.00  8.31           C  
ATOM    233  SG  CYS A  15      23.328   4.869  -4.158  1.00  8.31           S  
ATOM    234  H   CYS A  15      21.002   3.299  -5.829  1.00  8.31           H  
ATOM    235  HA  CYS A  15      23.542   2.245  -6.783  1.00  8.31           H  
ATOM    236 1HB  CYS A  15      24.936   3.441  -5.148  1.00  8.31           H  
ATOM    237 2HB  CYS A  15      24.231   4.541  -6.326  1.00  8.31           H  
ATOM    238  HG  CYS A  15      22.463   5.550  -4.933  1.00  8.31           H  
ATOM    239  N   ASP A  16      22.235   0.627  -5.134  1.00 10.14           N  
ATOM    240  CA  ASP A  16      21.883  -0.320  -4.075  1.00 10.14           C  
ATOM    241  C   ASP A  16      23.074  -1.181  -3.672  1.00 10.14           C  
ATOM    242  O   ASP A  16      23.092  -2.406  -3.839  1.00 10.14           O  
ATOM    243  CB  ASP A  16      20.733  -1.206  -4.541  1.00 10.14           C  
ATOM    244  CG  ASP A  16      19.427  -0.434  -4.687  1.00 10.14           C  
ATOM    245  OD1 ASP A  16      19.144   0.398  -3.857  1.00 10.14           O  
ATOM    246  OD2 ASP A  16      18.731  -0.673  -5.640  1.00 10.14           O  
ATOM    247  H   ASP A  16      21.975   0.437  -6.091  1.00 10.14           H  
ATOM    248  HA  ASP A  16      21.560   0.244  -3.199  1.00 10.14           H  
ATOM    249 1HB  ASP A  16      20.983  -1.641  -5.508  1.00 10.14           H  
ATOM    250 2HB  ASP A  16      20.592  -2.025  -3.850  1.00 10.14           H  
ATOM    251  N   ILE A  17      24.075  -0.535  -3.104  1.00 13.08           N  
ATOM    252  CA  ILE A  17      25.294  -1.250  -2.800  1.00 13.08           C  
ATOM    253  C   ILE A  17      25.273  -1.813  -1.406  1.00 13.08           C  
ATOM    254  O   ILE A  17      25.829  -1.239  -0.469  1.00 13.08           O  
ATOM    255  CB  ILE A  17      26.524  -0.353  -2.941  1.00 13.08           C  
ATOM    256  CG1 ILE A  17      26.494   0.359  -4.297  1.00 13.08           C  
ATOM    257  CG2 ILE A  17      27.777  -1.218  -2.799  1.00 13.08           C  
ATOM    258  CD1 ILE A  17      26.421  -0.571  -5.467  1.00 13.08           C  
ATOM    259  H   ILE A  17      23.980   0.469  -2.958  1.00 13.08           H  
ATOM    260  HA  ILE A  17      25.395  -2.079  -3.497  1.00 13.08           H  
ATOM    261  HB  ILE A  17      26.512   0.411  -2.166  1.00 13.08           H  
ATOM    262 1HG1 ILE A  17      25.632   1.019  -4.325  1.00 13.08           H  
ATOM    263 2HG1 ILE A  17      27.393   0.966  -4.396  1.00 13.08           H  
ATOM    264 1HG2 ILE A  17      28.665  -0.597  -2.891  1.00 13.08           H  
ATOM    265 2HG2 ILE A  17      27.772  -1.706  -1.824  1.00 13.08           H  
ATOM    266 3HG2 ILE A  17      27.780  -1.973  -3.578  1.00 13.08           H  
ATOM    267 1HD1 ILE A  17      26.403   0.006  -6.391  1.00 13.08           H  
ATOM    268 2HD1 ILE A  17      27.294  -1.221  -5.462  1.00 13.08           H  
ATOM    269 3HD1 ILE A  17      25.519  -1.171  -5.397  1.00 13.08           H  
ATOM    270  N   PHE A  18      24.659  -2.967  -1.286  1.00 16.64           N  
ATOM    271  CA  PHE A  18      24.578  -3.636  -0.001  1.00 16.64           C  
ATOM    272  C   PHE A  18      25.791  -4.531   0.125  1.00 16.64           C  
ATOM    273  O   PHE A  18      26.167  -5.183  -0.850  1.00 16.64           O  
ATOM    274  CB  PHE A  18      23.274  -4.412   0.101  1.00 16.64           C  
ATOM    275  CG  PHE A  18      22.093  -3.493   0.194  1.00 16.64           C  
ATOM    276  CD1 PHE A  18      21.391  -3.112  -0.943  1.00 16.64           C  
ATOM    277  CD2 PHE A  18      21.689  -2.991   1.421  1.00 16.64           C  
ATOM    278  CE1 PHE A  18      20.312  -2.252  -0.847  1.00 16.64           C  
ATOM    279  CE2 PHE A  18      20.612  -2.133   1.515  1.00 16.64           C  
ATOM    280  CZ  PHE A  18      19.925  -1.765   0.379  1.00 16.64           C  
ATOM    281  H   PHE A  18      24.204  -3.337  -2.124  1.00 16.64           H  
ATOM    282  HA  PHE A  18      24.609  -2.893   0.796  1.00 16.64           H  
ATOM    283 1HB  PHE A  18      23.152  -5.051  -0.774  1.00 16.64           H  
ATOM    284 2HB  PHE A  18      23.291  -5.050   0.985  1.00 16.64           H  
ATOM    285  HD1 PHE A  18      21.701  -3.497  -1.918  1.00 16.64           H  
ATOM    286  HD2 PHE A  18      22.236  -3.279   2.320  1.00 16.64           H  
ATOM    287  HE1 PHE A  18      19.764  -1.955  -1.740  1.00 16.64           H  
ATOM    288  HE2 PHE A  18      20.307  -1.744   2.487  1.00 16.64           H  
ATOM    289  HZ  PHE A  18      19.075  -1.086   0.450  1.00 16.64           H  
ATOM    290  N   THR A  19      26.398  -4.564   1.306  1.00 20.09           N  
ATOM    291  CA  THR A  19      27.602  -5.359   1.508  1.00 20.09           C  
ATOM    292  C   THR A  19      27.488  -6.300   2.692  1.00 20.09           C  
ATOM    293  O   THR A  19      26.586  -6.164   3.521  1.00 20.09           O  
ATOM    294  CB  THR A  19      28.812  -4.444   1.774  1.00 20.09           C  
ATOM    295  OG1 THR A  19      28.637  -3.790   3.035  1.00 20.09           O  
ATOM    296  CG2 THR A  19      28.977  -3.378   0.682  1.00 20.09           C  
ATOM    297  H   THR A  19      26.035  -4.014   2.071  1.00 20.09           H  
ATOM    298  HA  THR A  19      27.782  -5.958   0.627  1.00 20.09           H  
ATOM    299  HB  THR A  19      29.697  -5.049   1.818  1.00 20.09           H  
ATOM    300  HG1 THR A  19      28.719  -4.457   3.744  1.00 20.09           H  
ATOM    301 1HG2 THR A  19      29.844  -2.763   0.917  1.00 20.09           H  
ATOM    302 2HG2 THR A  19      29.127  -3.837  -0.271  1.00 20.09           H  
ATOM    303 3HG2 THR A  19      28.090  -2.748   0.641  1.00 20.09           H  
ATOM    304  N   ASN A  20      28.433  -7.232   2.783  1.00 22.22           N  
ATOM    305  CA  ASN A  20      28.502  -8.121   3.932  1.00 22.22           C  
ATOM    306  C   ASN A  20      29.306  -7.460   5.050  1.00 22.22           C  
ATOM    307  O   ASN A  20      29.726  -6.304   4.926  1.00 22.22           O  
ATOM    308  CB  ASN A  20      29.076  -9.485   3.569  1.00 22.22           C  
ATOM    309  CG  ASN A  20      30.552  -9.508   3.196  1.00 22.22           C  
ATOM    310  OD1 ASN A  20      31.333  -8.561   3.422  1.00 22.22           O  
ATOM    311  ND2 ASN A  20      30.957 -10.635   2.653  1.00 22.22           N  
ATOM    312  H   ASN A  20      29.112  -7.309   2.027  1.00 22.22           H  
ATOM    313  HA  ASN A  20      27.491  -8.277   4.313  1.00 22.22           H  
ATOM    314 1HB  ASN A  20      28.917 -10.177   4.395  1.00 22.22           H  
ATOM    315 2HB  ASN A  20      28.515  -9.878   2.719  1.00 22.22           H  
ATOM    316 1HD2 ASN A  20      31.917 -10.773   2.411  1.00 22.22           H  
ATOM    317 2HD2 ASN A  20      30.300 -11.376   2.502  1.00 22.22           H  
ATOM    318  N   SER A  21      29.568  -8.215   6.117  1.00 22.08           N  
ATOM    319  CA  SER A  21      30.270  -7.720   7.306  1.00 22.08           C  
ATOM    320  C   SER A  21      31.733  -7.316   7.073  1.00 22.08           C  
ATOM    321  O   SER A  21      32.343  -6.678   7.930  1.00 22.08           O  
ATOM    322  CB  SER A  21      30.203  -8.765   8.403  1.00 22.08           C  
ATOM    323  OG  SER A  21      30.940  -9.905   8.065  1.00 22.08           O  
ATOM    324  H   SER A  21      29.221  -9.161   6.136  1.00 22.08           H  
ATOM    325  HA  SER A  21      29.737  -6.834   7.655  1.00 22.08           H  
ATOM    326 1HB  SER A  21      30.583  -8.345   9.334  1.00 22.08           H  
ATOM    327 2HB  SER A  21      29.163  -9.042   8.571  1.00 22.08           H  
ATOM    328  HG  SER A  21      31.863  -9.654   8.151  1.00 22.08           H  
ATOM    329  N   ARG A  22      32.311  -7.723   5.939  1.00 20.08           N  
ATOM    330  CA  ARG A  22      33.689  -7.402   5.603  1.00 20.08           C  
ATOM    331  C   ARG A  22      33.758  -6.299   4.544  1.00 20.08           C  
ATOM    332  O   ARG A  22      34.839  -5.972   4.051  1.00 20.08           O  
ATOM    333  CB  ARG A  22      34.422  -8.634   5.092  1.00 20.08           C  
ATOM    334  CG  ARG A  22      34.553  -9.763   6.104  1.00 20.08           C  
ATOM    335  CD  ARG A  22      35.316 -10.921   5.553  1.00 20.08           C  
ATOM    336  NE  ARG A  22      35.442 -12.001   6.526  1.00 20.08           N  
ATOM    337  CZ  ARG A  22      36.119 -13.151   6.321  1.00 20.08           C  
ATOM    338  NH1 ARG A  22      36.729 -13.364   5.176  1.00 20.08           N  
ATOM    339  NH2 ARG A  22      36.169 -14.065   7.275  1.00 20.08           N  
ATOM    340  H   ARG A  22      31.770  -8.229   5.249  1.00 20.08           H  
ATOM    341  HA  ARG A  22      34.194  -7.048   6.503  1.00 20.08           H  
ATOM    342 1HB  ARG A  22      33.897  -9.028   4.222  1.00 20.08           H  
ATOM    343 2HB  ARG A  22      35.424  -8.353   4.772  1.00 20.08           H  
ATOM    344 1HG  ARG A  22      35.069  -9.396   6.990  1.00 20.08           H  
ATOM    345 2HG  ARG A  22      33.557 -10.112   6.382  1.00 20.08           H  
ATOM    346 1HD  ARG A  22      34.802 -11.310   4.674  1.00 20.08           H  
ATOM    347 2HD  ARG A  22      36.319 -10.597   5.272  1.00 20.08           H  
ATOM    348  HE  ARG A  22      34.988 -11.879   7.422  1.00 20.08           H  
ATOM    349 1HH1 ARG A  22      36.692 -12.667   4.446  1.00 20.08           H  
ATOM    350 2HH1 ARG A  22      37.234 -14.226   5.026  1.00 20.08           H  
ATOM    351 1HH2 ARG A  22      35.702 -13.903   8.156  1.00 20.08           H  
ATOM    352 2HH2 ARG A  22      36.675 -14.925   7.123  1.00 20.08           H  
ATOM    353  N   GLY A  23      32.601  -5.733   4.184  1.00 17.12           N  
ATOM    354  CA  GLY A  23      32.535  -4.681   3.176  1.00 17.12           C  
ATOM    355  C   GLY A  23      32.454  -5.182   1.727  1.00 17.12           C  
ATOM    356  O   GLY A  23      32.527  -4.384   0.793  1.00 17.12           O  
ATOM    357  H   GLY A  23      31.726  -6.027   4.619  1.00 17.12           H  
ATOM    358 1HA  GLY A  23      31.661  -4.061   3.383  1.00 17.12           H  
ATOM    359 2HA  GLY A  23      33.402  -4.032   3.282  1.00 17.12           H  
ATOM    360  N   LYS A  24      32.313  -6.493   1.522  1.00 14.06           N  
ATOM    361  CA  LYS A  24      32.244  -7.016   0.161  1.00 14.06           C  
ATOM    362  C   LYS A  24      30.822  -6.908  -0.354  1.00 14.06           C  
ATOM    363  O   LYS A  24      29.872  -7.257   0.350  1.00 14.06           O  
ATOM    364  CB  LYS A  24      32.723  -8.463   0.089  1.00 14.06           C  
ATOM    365  CG  LYS A  24      32.764  -9.049  -1.320  1.00 14.06           C  
ATOM    366  CD  LYS A  24      33.325 -10.467  -1.317  1.00 14.06           C  
ATOM    367  CE  LYS A  24      33.341 -11.058  -2.721  1.00 14.06           C  
ATOM    368  NZ  LYS A  24      33.888 -12.443  -2.734  1.00 14.06           N  
ATOM    369  H   LYS A  24      32.227  -7.138   2.306  1.00 14.06           H  
ATOM    370  HA  LYS A  24      32.882  -6.412  -0.483  1.00 14.06           H  
ATOM    371 1HB  LYS A  24      33.719  -8.542   0.526  1.00 14.06           H  
ATOM    372 2HB  LYS A  24      32.062  -9.083   0.670  1.00 14.06           H  
ATOM    373 1HG  LYS A  24      31.750  -9.075  -1.732  1.00 14.06           H  
ATOM    374 2HG  LYS A  24      33.380  -8.420  -1.959  1.00 14.06           H  
ATOM    375 1HD  LYS A  24      34.340 -10.458  -0.919  1.00 14.06           H  
ATOM    376 2HD  LYS A  24      32.706 -11.094  -0.676  1.00 14.06           H  
ATOM    377 1HE  LYS A  24      32.324 -11.075  -3.112  1.00 14.06           H  
ATOM    378 2HE  LYS A  24      33.956 -10.430  -3.366  1.00 14.06           H  
ATOM    379 1HZ  LYS A  24      33.883 -12.799  -3.680  1.00 14.06           H  
ATOM    380 2HZ  LYS A  24      34.836 -12.436  -2.384  1.00 14.06           H  
ATOM    381 3HZ  LYS A  24      33.318 -13.037  -2.149  1.00 14.06           H  
ATOM    382  N   ARG A  25      30.653  -6.391  -1.569  1.00 11.33           N  
ATOM    383  CA  ARG A  25      29.301  -6.248  -2.097  1.00 11.33           C  
ATOM    384  C   ARG A  25      28.591  -7.590  -2.144  1.00 11.33           C  
ATOM    385  O   ARG A  25      29.140  -8.586  -2.622  1.00 11.33           O  
ATOM    386  CB  ARG A  25      29.307  -5.617  -3.478  1.00 11.33           C  
ATOM    387  CG  ARG A  25      27.917  -5.325  -4.021  1.00 11.33           C  
ATOM    388  CD  ARG A  25      27.936  -4.622  -5.327  1.00 11.33           C  
ATOM    389  NE  ARG A  25      26.585  -4.391  -5.810  1.00 11.33           N  
ATOM    390  CZ  ARG A  25      26.265  -3.750  -6.947  1.00 11.33           C  
ATOM    391  NH1 ARG A  25      27.209  -3.270  -7.725  1.00 11.33           N  
ATOM    392  NH2 ARG A  25      24.994  -3.604  -7.279  1.00 11.33           N  
ATOM    393  H   ARG A  25      31.451  -6.100  -2.116  1.00 11.33           H  
ATOM    394  HA  ARG A  25      28.729  -5.602  -1.447  1.00 11.33           H  
ATOM    395 1HB  ARG A  25      29.857  -4.678  -3.447  1.00 11.33           H  
ATOM    396 2HB  ARG A  25      29.809  -6.278  -4.182  1.00 11.33           H  
ATOM    397 1HG  ARG A  25      27.385  -6.265  -4.160  1.00 11.33           H  
ATOM    398 2HG  ARG A  25      27.367  -4.707  -3.302  1.00 11.33           H  
ATOM    399 1HD  ARG A  25      28.436  -3.661  -5.227  1.00 11.33           H  
ATOM    400 2HD  ARG A  25      28.460  -5.232  -6.061  1.00 11.33           H  
ATOM    401  HE  ARG A  25      25.823  -4.747  -5.241  1.00 11.33           H  
ATOM    402 1HH1 ARG A  25      28.181  -3.383  -7.468  1.00 11.33           H  
ATOM    403 2HH1 ARG A  25      26.965  -2.789  -8.577  1.00 11.33           H  
ATOM    404 1HH2 ARG A  25      24.268  -3.977  -6.677  1.00 11.33           H  
ATOM    405 2HH2 ARG A  25      24.748  -3.126  -8.131  1.00 11.33           H  
ATOM    406  N   ALA A  26      27.373  -7.606  -1.619  1.00  9.18           N  
ATOM    407  CA  ALA A  26      26.537  -8.788  -1.572  1.00  9.18           C  
ATOM    408  C   ALA A  26      25.869  -9.006  -2.918  1.00  9.18           C  
ATOM    409  O   ALA A  26      25.567  -8.046  -3.630  1.00  9.18           O  
ATOM    410  CB  ALA A  26      25.499  -8.646  -0.472  1.00  9.18           C  
ATOM    411  H   ALA A  26      27.002  -6.739  -1.245  1.00  9.18           H  
ATOM    412  HA  ALA A  26      27.170  -9.649  -1.361  1.00  9.18           H  
ATOM    413 1HB  ALA A  26      24.884  -9.544  -0.433  1.00  9.18           H  
ATOM    414 2HB  ALA A  26      26.002  -8.504   0.487  1.00  9.18           H  
ATOM    415 3HB  ALA A  26      24.870  -7.780  -0.681  1.00  9.18           H  
ATOM    416  N   SER A  27      25.588 -10.263  -3.240  1.00  7.65           N  
ATOM    417  CA  SER A  27      24.889 -10.595  -4.473  1.00  7.65           C  
ATOM    418  C   SER A  27      24.193 -11.939  -4.392  1.00  7.65           C  
ATOM    419  O   SER A  27      24.714 -12.882  -3.800  1.00  7.65           O  
ATOM    420  CB  SER A  27      25.858 -10.626  -5.636  1.00  7.65           C  
ATOM    421  OG  SER A  27      25.209 -11.001  -6.825  1.00  7.65           O  
ATOM    422  H   SER A  27      25.867 -11.007  -2.618  1.00  7.65           H  
ATOM    423  HA  SER A  27      24.133  -9.830  -4.658  1.00  7.65           H  
ATOM    424 1HB  SER A  27      26.315  -9.644  -5.762  1.00  7.65           H  
ATOM    425 2HB  SER A  27      26.656 -11.334  -5.418  1.00  7.65           H  
ATOM    426  HG  SER A  27      24.690 -10.234  -7.104  1.00  7.65           H  
ATOM    427  N   ASN A  28      23.033 -12.027  -5.037  1.00  6.66           N  
ATOM    428  CA  ASN A  28      22.286 -13.272  -5.151  1.00  6.66           C  
ATOM    429  C   ASN A  28      22.500 -13.903  -6.529  1.00  6.66           C  
ATOM    430  O   ASN A  28      21.798 -14.840  -6.914  1.00  6.66           O  
ATOM    431  CB  ASN A  28      20.808 -13.028  -4.902  1.00  6.66           C  
ATOM    432  CG  ASN A  28      20.512 -12.631  -3.477  1.00  6.66           C  
ATOM    433  OD1 ASN A  28      21.097 -13.168  -2.530  1.00  6.66           O  
ATOM    434  ND2 ASN A  28      19.609 -11.695  -3.308  1.00  6.66           N  
ATOM    435  H   ASN A  28      22.664 -11.200  -5.485  1.00  6.66           H  
ATOM    436  HA  ASN A  28      22.658 -13.977  -4.407  1.00  6.66           H  
ATOM    437 1HB  ASN A  28      20.456 -12.241  -5.571  1.00  6.66           H  
ATOM    438 2HB  ASN A  28      20.248 -13.932  -5.140  1.00  6.66           H  
ATOM    439 1HD2 ASN A  28      19.370 -11.391  -2.385  1.00  6.66           H  
ATOM    440 2HD2 ASN A  28      19.156 -11.287  -4.101  1.00  6.66           H  
ATOM    441  N   GLY A  29      23.467 -13.372  -7.277  1.00  6.07           N  
ATOM    442  CA  GLY A  29      23.767 -13.840  -8.621  1.00  6.07           C  
ATOM    443  C   GLY A  29      23.900 -12.648  -9.559  1.00  6.07           C  
ATOM    444  O   GLY A  29      23.463 -11.542  -9.229  1.00  6.07           O  
ATOM    445  H   GLY A  29      24.028 -12.607  -6.914  1.00  6.07           H  
ATOM    446 1HA  GLY A  29      24.694 -14.412  -8.612  1.00  6.07           H  
ATOM    447 2HA  GLY A  29      22.975 -14.501  -8.971  1.00  6.07           H  
TER     448
ENDMDL

REMARK ID 642240 MODEL 3 RVG29
PFRMAT TS
TARGET RVG29
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1      -0.458  -0.303  -2.710  1.00 24.67           N  
ATOM      2  CA  TYR A   1      -0.245   0.269  -1.387  1.00 24.67           C  
ATOM      3  C   TYR A   1       0.983   1.164  -1.366  1.00 24.67           C  
ATOM      4  O   TYR A   1       2.071   0.764  -1.786  1.00 24.67           O  
ATOM      5  CB  TYR A   1      -0.140  -0.827  -0.327  1.00 24.67           C  
ATOM      6  CG  TYR A   1       0.119  -0.292   1.069  1.00 24.67           C  
ATOM      7  CD1 TYR A   1      -0.878   0.412   1.731  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       1.332  -0.522   1.694  1.00 24.67           C  
ATOM      9  CE1 TYR A   1      -0.654   0.894   3.003  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       1.545  -0.048   2.969  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       0.564   0.661   3.619  1.00 24.67           C  
ATOM     12  OH  TYR A   1       0.788   1.139   4.890  1.00 24.67           O  
ATOM     13 1H   TYR A   1      -1.432  -0.542  -2.822  1.00 24.67           H  
ATOM     14 2H   TYR A   1      -0.196   0.379  -3.409  1.00 24.67           H  
ATOM     15 3H   TYR A   1       0.109  -1.130  -2.817  1.00 24.67           H  
ATOM     16  HA  TYR A   1      -1.105   0.891  -1.142  1.00 24.67           H  
ATOM     17 1HB  TYR A   1      -1.062  -1.406  -0.306  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       0.671  -1.506  -0.585  1.00 24.67           H  
ATOM     19  HD1 TYR A   1      -1.835   0.590   1.241  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       2.113  -1.083   1.184  1.00 24.67           H  
ATOM     21  HE1 TYR A   1      -1.435   1.454   3.520  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       2.491  -0.237   3.463  1.00 24.67           H  
ATOM     23  HH  TYR A   1       1.678   0.911   5.165  1.00 24.67           H  
ATOM     24  N   THR A   2       0.791   2.388  -0.889  1.00 24.67           N  
ATOM     25  CA  THR A   2       1.856   3.379  -0.800  1.00 24.67           C  
ATOM     26  C   THR A   2       2.225   3.676   0.648  1.00 24.67           C  
ATOM     27  O   THR A   2       1.359   3.813   1.509  1.00 24.67           O  
ATOM     28  CB  THR A   2       1.464   4.685  -1.522  1.00 24.67           C  
ATOM     29  OG1 THR A   2       1.241   4.407  -2.913  1.00 24.67           O  
ATOM     30  CG2 THR A   2       2.566   5.745  -1.381  1.00 24.67           C  
ATOM     31  H   THR A   2      -0.127   2.649  -0.560  1.00 24.67           H  
ATOM     32  HA  THR A   2       2.744   2.980  -1.288  1.00 24.67           H  
ATOM     33  HB  THR A   2       0.547   5.063  -1.095  1.00 24.67           H  
ATOM     34  HG1 THR A   2       2.036   4.023  -3.295  1.00 24.67           H  
ATOM     35 1HG2 THR A   2       2.264   6.652  -1.901  1.00 24.67           H  
ATOM     36 2HG2 THR A   2       2.730   5.978  -0.333  1.00 24.67           H  
ATOM     37 3HG2 THR A   2       3.491   5.373  -1.814  1.00 24.67           H  
ATOM     38  N   ILE A   3       3.528   3.741   0.898  1.00 24.67           N  
ATOM     39  CA  ILE A   3       4.078   4.061   2.205  1.00 24.67           C  
ATOM     40  C   ILE A   3       4.740   5.429   2.188  1.00 24.67           C  
ATOM     41  O   ILE A   3       5.561   5.710   1.319  1.00 24.67           O  
ATOM     42  CB  ILE A   3       5.132   3.022   2.624  1.00 24.67           C  
ATOM     43  CG1 ILE A   3       4.484   1.673   2.742  1.00 24.67           C  
ATOM     44  CG2 ILE A   3       5.797   3.431   3.934  1.00 24.67           C  
ATOM     45  CD1 ILE A   3       5.461   0.542   2.902  1.00 24.67           C  
ATOM     46  H   ILE A   3       4.165   3.585   0.132  1.00 24.67           H  
ATOM     47  HA  ILE A   3       3.272   4.074   2.937  1.00 24.67           H  
ATOM     48  HB  ILE A   3       5.894   2.950   1.850  1.00 24.67           H  
ATOM     49 1HG1 ILE A   3       3.823   1.690   3.603  1.00 24.67           H  
ATOM     50 2HG1 ILE A   3       3.888   1.485   1.849  1.00 24.67           H  
ATOM     51 1HG2 ILE A   3       6.544   2.690   4.212  1.00 24.67           H  
ATOM     52 2HG2 ILE A   3       6.274   4.391   3.814  1.00 24.67           H  
ATOM     53 3HG2 ILE A   3       5.045   3.499   4.721  1.00 24.67           H  
ATOM     54 1HD1 ILE A   3       4.919  -0.399   2.987  1.00 24.67           H  
ATOM     55 2HD1 ILE A   3       6.121   0.502   2.034  1.00 24.67           H  
ATOM     56 3HD1 ILE A   3       6.055   0.698   3.802  1.00 24.67           H  
ATOM     57  N   TRP A   4       4.385   6.274   3.150  1.00 24.67           N  
ATOM     58  CA  TRP A   4       5.005   7.583   3.235  1.00 24.67           C  
ATOM     59  C   TRP A   4       5.872   7.619   4.478  1.00 24.67           C  
ATOM     60  O   TRP A   4       5.520   7.032   5.503  1.00 24.67           O  
ATOM     61  CB  TRP A   4       3.961   8.695   3.317  1.00 24.67           C  
ATOM     62  CG  TRP A   4       3.120   8.860   2.083  1.00 24.67           C  
ATOM     63  CD1 TRP A   4       3.309   9.765   1.082  1.00 24.67           C  
ATOM     64  CD2 TRP A   4       1.925   8.127   1.737  1.00 24.67           C  
ATOM     65  NE1 TRP A   4       2.319   9.640   0.137  1.00 24.67           N  
ATOM     66  CE2 TRP A   4       1.462   8.645   0.526  1.00 24.67           C  
ATOM     67  CE3 TRP A   4       1.220   7.093   2.349  1.00 24.67           C  
ATOM     68  CZ2 TRP A   4       0.315   8.168  -0.084  1.00 24.67           C  
ATOM     69  CZ3 TRP A   4       0.075   6.615   1.738  1.00 24.67           C  
ATOM     70  CH2 TRP A   4      -0.366   7.138   0.554  1.00 24.67           C  
ATOM     71  H   TRP A   4       3.693   5.996   3.829  1.00 24.67           H  
ATOM     72  HA  TRP A   4       5.637   7.747   2.363  1.00 24.67           H  
ATOM     73 1HB  TRP A   4       3.295   8.503   4.158  1.00 24.67           H  
ATOM     74 2HB  TRP A   4       4.463   9.642   3.514  1.00 24.67           H  
ATOM     75  HD1 TRP A   4       4.125  10.485   1.040  1.00 24.67           H  
ATOM     76  HE1 TRP A   4       2.233  10.196  -0.702  1.00 24.67           H  
ATOM     77  HE3 TRP A   4       1.561   6.670   3.292  1.00 24.67           H  
ATOM     78  HZ2 TRP A   4      -0.050   8.572  -1.028  1.00 24.67           H  
ATOM     79  HZ3 TRP A   4      -0.465   5.802   2.225  1.00 24.67           H  
ATOM     80  HH2 TRP A   4      -1.272   6.734   0.103  1.00 24.67           H  
ATOM     81  N   MET A   5       7.006   8.290   4.371  1.00 24.67           N  
ATOM     82  CA  MET A   5       7.972   8.403   5.456  1.00 24.67           C  
ATOM     83  C   MET A   5       8.394   9.859   5.651  1.00 24.67           C  
ATOM     84  O   MET A   5       8.357  10.630   4.694  1.00 24.67           O  
ATOM     85  CB  MET A   5       9.161   7.498   5.120  1.00 24.67           C  
ATOM     86  CG  MET A   5       8.821   5.996   5.145  1.00 24.67           C  
ATOM     87  SD  MET A   5       9.981   4.983   4.273  1.00 24.67           S  
ATOM     88  CE  MET A   5       9.391   5.304   2.604  1.00 24.67           C  
ATOM     89  H   MET A   5       7.214   8.738   3.490  1.00 24.67           H  
ATOM     90  HA  MET A   5       7.490   8.040   6.359  1.00 24.67           H  
ATOM     91 1HB  MET A   5       9.520   7.733   4.120  1.00 24.67           H  
ATOM     92 2HB  MET A   5       9.990   7.679   5.807  1.00 24.67           H  
ATOM     93 1HG  MET A   5       8.781   5.660   6.178  1.00 24.67           H  
ATOM     94 2HG  MET A   5       7.859   5.825   4.711  1.00 24.67           H  
ATOM     95 1HE  MET A   5       9.997   4.749   1.890  1.00 24.67           H  
ATOM     96 2HE  MET A   5       8.346   4.991   2.515  1.00 24.67           H  
ATOM     97 3HE  MET A   5       9.464   6.371   2.389  1.00 24.67           H  
ATOM     98  N   PRO A   6       8.762  10.273   6.875  1.00 24.67           N  
ATOM     99  CA  PRO A   6       9.262  11.596   7.196  1.00 24.67           C  
ATOM    100  C   PRO A   6      10.650  11.812   6.631  1.00 24.67           C  
ATOM    101  O   PRO A   6      11.428  10.867   6.499  1.00 24.67           O  
ATOM    102  CB  PRO A   6       9.267  11.589   8.728  1.00 24.67           C  
ATOM    103  CG  PRO A   6       9.428  10.135   9.106  1.00 24.67           C  
ATOM    104  CD  PRO A   6       8.674   9.364   8.040  1.00 24.67           C  
ATOM    105  HA  PRO A   6       8.563  12.351   6.803  1.00 24.67           H  
ATOM    106 1HB  PRO A   6      10.094  12.207   9.102  1.00 24.67           H  
ATOM    107 2HB  PRO A   6       8.337  12.034   9.112  1.00 24.67           H  
ATOM    108 1HG  PRO A   6      10.495   9.882   9.129  1.00 24.67           H  
ATOM    109 2HG  PRO A   6       9.040   9.957  10.120  1.00 24.67           H  
ATOM    110 1HD  PRO A   6       9.193   8.416   7.863  1.00 24.67           H  
ATOM    111 2HD  PRO A   6       7.624   9.217   8.343  1.00 24.67           H  
ATOM    112  N   GLU A   7      10.998  13.074   6.395  1.00 24.18           N  
ATOM    113  CA  GLU A   7      12.342  13.429   5.934  1.00 24.18           C  
ATOM    114  C   GLU A   7      13.330  13.512   7.095  1.00 24.18           C  
ATOM    115  O   GLU A   7      14.540  13.614   6.894  1.00 24.18           O  
ATOM    116  CB  GLU A   7      12.306  14.765   5.184  1.00 24.18           C  
ATOM    117  CG  GLU A   7      11.516  14.724   3.872  1.00 24.18           C  
ATOM    118  CD  GLU A   7      11.471  16.052   3.137  1.00 24.18           C  
ATOM    119  OE1 GLU A   7      12.028  17.007   3.624  1.00 24.18           O  
ATOM    120  OE2 GLU A   7      10.874  16.100   2.087  1.00 24.18           O  
ATOM    121  H   GLU A   7      10.311  13.807   6.506  1.00 24.18           H  
ATOM    122  HA  GLU A   7      12.686  12.653   5.249  1.00 24.18           H  
ATOM    123 1HB  GLU A   7      11.863  15.529   5.824  1.00 24.18           H  
ATOM    124 2HB  GLU A   7      13.324  15.080   4.956  1.00 24.18           H  
ATOM    125 1HG  GLU A   7      11.968  13.978   3.218  1.00 24.18           H  
ATOM    126 2HG  GLU A   7      10.500  14.401   4.091  1.00 24.18           H  
ATOM    127  N   ASN A   8      12.800  13.460   8.313  1.00 22.42           N  
ATOM    128  CA  ASN A   8      13.585  13.559   9.531  1.00 22.42           C  
ATOM    129  C   ASN A   8      13.237  12.460  10.547  1.00 22.42           C  
ATOM    130  O   ASN A   8      12.732  12.763  11.630  1.00 22.42           O  
ATOM    131  CB  ASN A   8      13.399  14.924  10.172  1.00 22.42           C  
ATOM    132  CG  ASN A   8      13.861  16.062   9.290  1.00 22.42           C  
ATOM    133  OD1 ASN A   8      15.061  16.340   9.198  1.00 22.42           O  
ATOM    134  ND2 ASN A   8      12.932  16.726   8.649  1.00 22.42           N  
ATOM    135  H   ASN A   8      11.799  13.356   8.379  1.00 22.42           H  
ATOM    136  HA  ASN A   8      14.638  13.463   9.276  1.00 22.42           H  
ATOM    137 1HB  ASN A   8      12.344  15.070  10.414  1.00 22.42           H  
ATOM    138 2HB  ASN A   8      13.956  14.960  11.108  1.00 22.42           H  
ATOM    139 1HD2 ASN A   8      13.186  17.490   8.052  1.00 22.42           H  
ATOM    140 2HD2 ASN A   8      11.974  16.474   8.756  1.00 22.42           H  
ATOM    141  N   PRO A   9      13.533  11.178  10.268  1.00 19.27           N  
ATOM    142  CA  PRO A   9      13.216  10.029  11.105  1.00 19.27           C  
ATOM    143  C   PRO A   9      14.174   9.949  12.289  1.00 19.27           C  
ATOM    144  O   PRO A   9      15.005   9.047  12.377  1.00 19.27           O  
ATOM    145  CB  PRO A   9      13.416   8.857  10.142  1.00 19.27           C  
ATOM    146  CG  PRO A   9      14.514   9.332   9.214  1.00 19.27           C  
ATOM    147  CD  PRO A   9      14.234  10.815   9.013  1.00 19.27           C  
ATOM    148  HA  PRO A   9      12.173  10.100  11.448  1.00 19.27           H  
ATOM    149 1HB  PRO A   9      13.687   7.950  10.704  1.00 19.27           H  
ATOM    150 2HB  PRO A   9      12.480   8.636   9.611  1.00 19.27           H  
ATOM    151 1HG  PRO A   9      15.499   9.147   9.667  1.00 19.27           H  
ATOM    152 2HG  PRO A   9      14.486   8.771   8.269  1.00 19.27           H  
ATOM    153 1HD  PRO A   9      15.177  11.364   8.890  1.00 19.27           H  
ATOM    154 2HD  PRO A   9      13.569  10.916   8.145  1.00 19.27           H  
ATOM    155  N   ARG A  10      14.067  10.925  13.177  1.00 15.38           N  
ATOM    156  CA  ARG A  10      14.969  11.057  14.310  1.00 15.38           C  
ATOM    157  C   ARG A  10      14.955   9.810  15.211  1.00 15.38           C  
ATOM    158  O   ARG A  10      13.875   9.355  15.615  1.00 15.38           O  
ATOM    159  CB  ARG A  10      14.569  12.270  15.139  1.00 15.38           C  
ATOM    160  CG  ARG A  10      15.480  12.592  16.309  1.00 15.38           C  
ATOM    161  CD  ARG A  10      15.056  13.833  17.012  1.00 15.38           C  
ATOM    162  NE  ARG A  10      15.918  14.137  18.145  1.00 15.38           N  
ATOM    163  CZ  ARG A  10      15.808  15.233  18.925  1.00 15.38           C  
ATOM    164  NH1 ARG A  10      14.870  16.121  18.684  1.00 15.38           N  
ATOM    165  NH2 ARG A  10      16.644  15.414  19.935  1.00 15.38           N  
ATOM    166  H   ARG A  10      13.346  11.629  13.020  1.00 15.38           H  
ATOM    167  HA  ARG A  10      15.951  11.262  13.911  1.00 15.38           H  
ATOM    168 1HB  ARG A  10      14.522  13.150  14.496  1.00 15.38           H  
ATOM    169 2HB  ARG A  10      13.570  12.113  15.546  1.00 15.38           H  
ATOM    170 1HG  ARG A  10      15.455  11.770  17.024  1.00 15.38           H  
ATOM    171 2HG  ARG A  10      16.497  12.731  15.951  1.00 15.38           H  
ATOM    172 1HD  ARG A  10      15.087  14.676  16.321  1.00 15.38           H  
ATOM    173 2HD  ARG A  10      14.040  13.704  17.383  1.00 15.38           H  
ATOM    174  HE  ARG A  10      16.650  13.474  18.366  1.00 15.38           H  
ATOM    175 1HH1 ARG A  10      14.231  15.984  17.914  1.00 15.38           H  
ATOM    176 2HH1 ARG A  10      14.789  16.941  19.268  1.00 15.38           H  
ATOM    177 1HH2 ARG A  10      17.365  14.732  20.124  1.00 15.38           H  
ATOM    178 2HH2 ARG A  10      16.560  16.234  20.519  1.00 15.38           H  
ATOM    179  N   PRO A  11      16.124   9.229  15.544  1.00 11.65           N  
ATOM    180  CA  PRO A  11      16.251   8.090  16.421  1.00 11.65           C  
ATOM    181  C   PRO A  11      15.567   8.409  17.727  1.00 11.65           C  
ATOM    182  O   PRO A  11      15.683   9.523  18.237  1.00 11.65           O  
ATOM    183  CB  PRO A  11      17.770   7.958  16.589  1.00 11.65           C  
ATOM    184  CG  PRO A  11      18.333   8.527  15.308  1.00 11.65           C  
ATOM    185  CD  PRO A  11      17.409   9.668  14.943  1.00 11.65           C  
ATOM    186  HA  PRO A  11      15.813   7.203  15.941  1.00 11.65           H  
ATOM    187 1HB  PRO A  11      18.097   8.506  17.485  1.00 11.65           H  
ATOM    188 2HB  PRO A  11      18.038   6.904  16.740  1.00 11.65           H  
ATOM    189 1HG  PRO A  11      19.371   8.856  15.464  1.00 11.65           H  
ATOM    190 2HG  PRO A  11      18.361   7.749  14.530  1.00 11.65           H  
ATOM    191 1HD  PRO A  11      17.752  10.616  15.375  1.00 11.65           H  
ATOM    192 2HD  PRO A  11      17.352   9.683  13.842  1.00 11.65           H  
ATOM    193  N   GLY A  12      14.870   7.432  18.281  1.00  8.87           N  
ATOM    194  CA  GLY A  12      14.160   7.639  19.532  1.00  8.87           C  
ATOM    195  C   GLY A  12      12.705   8.071  19.344  1.00  8.87           C  
ATOM    196  O   GLY A  12      11.938   8.054  20.308  1.00  8.87           O  
ATOM    197  H   GLY A  12      14.822   6.532  17.825  1.00  8.87           H  
ATOM    198 1HA  GLY A  12      14.190   6.718  20.111  1.00  8.87           H  
ATOM    199 2HA  GLY A  12      14.687   8.391  20.118  1.00  8.87           H  
ATOM    200  N   THR A  13      12.286   8.389  18.105  1.00  7.31           N  
ATOM    201  CA  THR A  13      10.897   8.805  17.902  1.00  7.31           C  
ATOM    202  C   THR A  13      10.179   7.952  16.837  1.00  7.31           C  
ATOM    203  O   THR A  13       9.764   8.492  15.814  1.00  7.31           O  
ATOM    204  CB  THR A  13      10.832  10.268  17.418  1.00  7.31           C  
ATOM    205  OG1 THR A  13      11.547  10.407  16.183  1.00  7.31           O  
ATOM    206  CG2 THR A  13      11.506  11.177  18.438  1.00  7.31           C  
ATOM    207  H   THR A  13      12.940   8.423  17.317  1.00  7.31           H  
ATOM    208  HA  THR A  13      10.359   8.735  18.841  1.00  7.31           H  
ATOM    209  HB  THR A  13       9.794  10.571  17.284  1.00  7.31           H  
ATOM    210  HG1 THR A  13      12.385   9.900  16.218  1.00  7.31           H  
ATOM    211 1HG2 THR A  13      11.465  12.209  18.090  1.00  7.31           H  
ATOM    212 2HG2 THR A  13      10.989  11.093  19.391  1.00  7.31           H  
ATOM    213 3HG2 THR A  13      12.549  10.881  18.561  1.00  7.31           H  
ATOM    214  N   PRO A  14       9.982   6.629  17.053  1.00  6.85           N  
ATOM    215  CA  PRO A  14       9.377   5.695  16.108  1.00  6.85           C  
ATOM    216  C   PRO A  14       7.895   5.945  15.854  1.00  6.85           C  
ATOM    217  O   PRO A  14       7.334   5.449  14.877  1.00  6.85           O  
ATOM    218  CB  PRO A  14       9.558   4.345  16.809  1.00  6.85           C  
ATOM    219  CG  PRO A  14       9.632   4.684  18.282  1.00  6.85           C  
ATOM    220  CD  PRO A  14      10.350   6.009  18.338  1.00  6.85           C  
ATOM    221  HA  PRO A  14       9.940   5.730  15.163  1.00  6.85           H  
ATOM    222 1HB  PRO A  14       8.702   3.691  16.574  1.00  6.85           H  
ATOM    223 2HB  PRO A  14      10.460   3.842  16.437  1.00  6.85           H  
ATOM    224 1HG  PRO A  14       8.618   4.740  18.708  1.00  6.85           H  
ATOM    225 2HG  PRO A  14      10.162   3.893  18.829  1.00  6.85           H  
ATOM    226 1HD  PRO A  14       9.986   6.587  19.194  1.00  6.85           H  
ATOM    227 2HD  PRO A  14      11.423   5.818  18.379  1.00  6.85           H  
ATOM    228  N   CYS A  15       7.247   6.673  16.759  1.00  7.44           N  
ATOM    229  CA  CYS A  15       5.823   6.914  16.632  1.00  7.44           C  
ATOM    230  C   CYS A  15       5.364   8.095  17.472  1.00  7.44           C  
ATOM    231  O   CYS A  15       6.124   8.656  18.262  1.00  7.44           O  
ATOM    232  CB  CYS A  15       5.027   5.680  17.052  1.00  7.44           C  
ATOM    233  SG  CYS A  15       5.169   5.280  18.800  1.00  7.44           S  
ATOM    234  H   CYS A  15       7.745   7.068  17.539  1.00  7.44           H  
ATOM    235  HA  CYS A  15       5.604   7.131  15.587  1.00  7.44           H  
ATOM    236 1HB  CYS A  15       3.984   5.825  16.818  1.00  7.44           H  
ATOM    237 2HB  CYS A  15       5.366   4.814  16.483  1.00  7.44           H  
ATOM    238  HG  CYS A  15       4.359   4.224  18.767  1.00  7.44           H  
ATOM    239  N   ASP A  16       4.094   8.434  17.318  1.00  9.16           N  
ATOM    240  CA  ASP A  16       3.419   9.478  18.077  1.00  9.16           C  
ATOM    241  C   ASP A  16       2.146   8.925  18.707  1.00  9.16           C  
ATOM    242  O   ASP A  16       1.095   9.558  18.686  1.00  9.16           O  
ATOM    243  CB  ASP A  16       3.139  10.701  17.199  1.00  9.16           C  
ATOM    244  CG  ASP A  16       2.278  10.415  15.964  1.00  9.16           C  
ATOM    245  OD1 ASP A  16       1.785   9.321  15.826  1.00  9.16           O  
ATOM    246  OD2 ASP A  16       2.135  11.306  15.164  1.00  9.16           O  
ATOM    247  H   ASP A  16       3.549   7.932  16.631  1.00  9.16           H  
ATOM    248  HA  ASP A  16       4.078   9.797  18.886  1.00  9.16           H  
ATOM    249 1HB  ASP A  16       2.635  11.460  17.796  1.00  9.16           H  
ATOM    250 2HB  ASP A  16       4.085  11.130  16.869  1.00  9.16           H  
ATOM    251  N   ILE A  17       2.239   7.699  19.211  1.00 12.10           N  
ATOM    252  CA  ILE A  17       1.093   7.049  19.825  1.00 12.10           C  
ATOM    253  C   ILE A  17       0.881   7.457  21.274  1.00 12.10           C  
ATOM    254  O   ILE A  17       1.779   7.366  22.109  1.00 12.10           O  
ATOM    255  CB  ILE A  17       1.229   5.520  19.765  1.00 12.10           C  
ATOM    256  CG1 ILE A  17       1.248   5.072  18.317  1.00 12.10           C  
ATOM    257  CG2 ILE A  17       0.068   4.846  20.528  1.00 12.10           C  
ATOM    258  CD1 ILE A  17       1.648   3.636  18.150  1.00 12.10           C  
ATOM    259  H   ILE A  17       3.131   7.226  19.184  1.00 12.10           H  
ATOM    260  HA  ILE A  17       0.204   7.332  19.266  1.00 12.10           H  
ATOM    261  HB  ILE A  17       2.173   5.222  20.213  1.00 12.10           H  
ATOM    262 1HG1 ILE A  17       0.254   5.206  17.896  1.00 12.10           H  
ATOM    263 2HG1 ILE A  17       1.934   5.700  17.766  1.00 12.10           H  
ATOM    264 1HG2 ILE A  17       0.180   3.765  20.480  1.00 12.10           H  
ATOM    265 2HG2 ILE A  17       0.081   5.159  21.570  1.00 12.10           H  
ATOM    266 3HG2 ILE A  17      -0.884   5.134  20.080  1.00 12.10           H  
ATOM    267 1HD1 ILE A  17       1.639   3.371  17.094  1.00 12.10           H  
ATOM    268 2HD1 ILE A  17       2.645   3.484  18.552  1.00 12.10           H  
ATOM    269 3HD1 ILE A  17       0.949   3.014  18.687  1.00 12.10           H  
ATOM    270  N   PHE A  18      -0.339   7.883  21.551  1.00 15.89           N  
ATOM    271  CA  PHE A  18      -0.793   8.279  22.869  1.00 15.89           C  
ATOM    272  C   PHE A  18      -2.018   7.431  23.102  1.00 15.89           C  
ATOM    273  O   PHE A  18      -2.631   7.000  22.129  1.00 15.89           O  
ATOM    274  CB  PHE A  18      -1.125   9.768  22.915  1.00 15.89           C  
ATOM    275  CG  PHE A  18       0.065  10.648  22.614  1.00 15.89           C  
ATOM    276  CD1 PHE A  18       0.362  11.008  21.312  1.00 15.89           C  
ATOM    277  CD2 PHE A  18       0.893  11.099  23.628  1.00 15.89           C  
ATOM    278  CE1 PHE A  18       1.453  11.796  21.020  1.00 15.89           C  
ATOM    279  CE2 PHE A  18       1.990  11.891  23.340  1.00 15.89           C  
ATOM    280  CZ  PHE A  18       2.269  12.239  22.031  1.00 15.89           C  
ATOM    281  H   PHE A  18      -1.000   7.934  20.788  1.00 15.89           H  
ATOM    282  HA  PHE A  18      -0.038   8.036  23.619  1.00 15.89           H  
ATOM    283 1HB  PHE A  18      -1.906   9.990  22.190  1.00 15.89           H  
ATOM    284 2HB  PHE A  18      -1.505  10.029  23.902  1.00 15.89           H  
ATOM    285  HD1 PHE A  18      -0.281  10.657  20.501  1.00 15.89           H  
ATOM    286  HD2 PHE A  18       0.675  10.821  24.659  1.00 15.89           H  
ATOM    287  HE1 PHE A  18       1.664  12.061  19.983  1.00 15.89           H  
ATOM    288  HE2 PHE A  18       2.635  12.238  24.148  1.00 15.89           H  
ATOM    289  HZ  PHE A  18       3.133  12.860  21.803  1.00 15.89           H  
ATOM    290  N   THR A  19      -2.380   7.150  24.346  1.00 19.68           N  
ATOM    291  CA  THR A  19      -3.554   6.302  24.548  1.00 19.68           C  
ATOM    292  C   THR A  19      -4.606   6.902  25.468  1.00 19.68           C  
ATOM    293  O   THR A  19      -4.390   7.933  26.109  1.00 19.68           O  
ATOM    294  CB  THR A  19      -3.144   4.918  25.092  1.00 19.68           C  
ATOM    295  OG1 THR A  19      -2.612   5.063  26.416  1.00 19.68           O  
ATOM    296  CG2 THR A  19      -2.083   4.279  24.181  1.00 19.68           C  
ATOM    297  H   THR A  19      -1.862   7.508  25.135  1.00 19.68           H  
ATOM    298  HA  THR A  19      -4.039   6.143  23.586  1.00 19.68           H  
ATOM    299  HB  THR A  19      -4.019   4.268  25.129  1.00 19.68           H  
ATOM    300  HG1 THR A  19      -3.354   5.225  27.033  1.00 19.68           H  
ATOM    301 1HG2 THR A  19      -1.812   3.300  24.571  1.00 19.68           H  
ATOM    302 2HG2 THR A  19      -2.495   4.171  23.186  1.00 19.68           H  
ATOM    303 3HG2 THR A  19      -1.198   4.905  24.139  1.00 19.68           H  
ATOM    304  N   ASN A  20      -5.741   6.222  25.518  1.00 22.64           N  
ATOM    305  CA  ASN A  20      -6.891   6.561  26.343  1.00 22.64           C  
ATOM    306  C   ASN A  20      -6.740   5.918  27.723  1.00 22.64           C  
ATOM    307  O   ASN A  20      -5.772   5.202  27.977  1.00 22.64           O  
ATOM    308  CB  ASN A  20      -8.172   6.094  25.649  1.00 22.64           C  
ATOM    309  CG  ASN A  20      -9.443   6.865  26.025  1.00 22.64           C  
ATOM    310  OD1 ASN A  20      -9.576   7.391  27.139  1.00 22.64           O  
ATOM    311  ND2 ASN A  20     -10.377   6.928  25.104  1.00 22.64           N  
ATOM    312  H   ASN A  20      -5.829   5.394  24.922  1.00 22.64           H  
ATOM    313  HA  ASN A  20      -6.924   7.642  26.480  1.00 22.64           H  
ATOM    314 1HB  ASN A  20      -8.032   6.161  24.568  1.00 22.64           H  
ATOM    315 2HB  ASN A  20      -8.328   5.034  25.875  1.00 22.64           H  
ATOM    316 1HD2 ASN A  20     -11.230   7.420  25.287  1.00 22.64           H  
ATOM    317 2HD2 ASN A  20     -10.242   6.479  24.221  1.00 22.64           H  
ATOM    318  N   SER A  21      -7.690   6.206  28.618  1.00 23.73           N  
ATOM    319  CA  SER A  21      -7.745   5.619  29.964  1.00 23.73           C  
ATOM    320  C   SER A  21      -8.228   4.158  29.905  1.00 23.73           C  
ATOM    321  O   SER A  21      -8.178   3.421  30.890  1.00 23.73           O  
ATOM    322  CB  SER A  21      -8.652   6.448  30.860  1.00 23.73           C  
ATOM    323  OG  SER A  21      -9.991   6.385  30.442  1.00 23.73           O  
ATOM    324  H   SER A  21      -8.426   6.837  28.330  1.00 23.73           H  
ATOM    325  HA  SER A  21      -6.739   5.627  30.387  1.00 23.73           H  
ATOM    326 1HB  SER A  21      -8.571   6.091  31.887  1.00 23.73           H  
ATOM    327 2HB  SER A  21      -8.317   7.485  30.848  1.00 23.73           H  
ATOM    328  HG  SER A  21      -9.995   6.652  29.516  1.00 23.73           H  
ATOM    329  N   ARG A  22      -8.712   3.770  28.728  1.00 22.33           N  
ATOM    330  CA  ARG A  22      -9.196   2.440  28.389  1.00 22.33           C  
ATOM    331  C   ARG A  22      -8.162   1.840  27.445  1.00 22.33           C  
ATOM    332  O   ARG A  22      -7.343   2.577  26.904  1.00 22.33           O  
ATOM    333  CB  ARG A  22     -10.556   2.503  27.708  1.00 22.33           C  
ATOM    334  CG  ARG A  22     -11.687   3.051  28.578  1.00 22.33           C  
ATOM    335  CD  ARG A  22     -12.981   3.107  27.831  1.00 22.33           C  
ATOM    336  NE  ARG A  22     -14.055   3.689  28.632  1.00 22.33           N  
ATOM    337  CZ  ARG A  22     -14.872   2.994  29.453  1.00 22.33           C  
ATOM    338  NH1 ARG A  22     -14.735   1.690  29.577  1.00 22.33           N  
ATOM    339  NH2 ARG A  22     -15.815   3.625  30.132  1.00 22.33           N  
ATOM    340  H   ARG A  22      -8.717   4.461  27.999  1.00 22.33           H  
ATOM    341  HA  ARG A  22      -9.263   1.831  29.291  1.00 22.33           H  
ATOM    342 1HB  ARG A  22     -10.482   3.139  26.826  1.00 22.33           H  
ATOM    343 2HB  ARG A  22     -10.846   1.509  27.369  1.00 22.33           H  
ATOM    344 1HG  ARG A  22     -11.819   2.412  29.450  1.00 22.33           H  
ATOM    345 2HG  ARG A  22     -11.436   4.062  28.902  1.00 22.33           H  
ATOM    346 1HD  ARG A  22     -12.854   3.717  26.937  1.00 22.33           H  
ATOM    347 2HD  ARG A  22     -13.279   2.100  27.543  1.00 22.33           H  
ATOM    348  HE  ARG A  22     -14.198   4.688  28.568  1.00 22.33           H  
ATOM    349 1HH1 ARG A  22     -14.017   1.206  29.059  1.00 22.33           H  
ATOM    350 2HH1 ARG A  22     -15.350   1.175  30.192  1.00 22.33           H  
ATOM    351 1HH2 ARG A  22     -15.922   4.626  30.037  1.00 22.33           H  
ATOM    352 2HH2 ARG A  22     -16.426   3.108  30.745  1.00 22.33           H  
ATOM    353  N   GLY A  23      -8.190   0.530  27.202  1.00 19.11           N  
ATOM    354  CA  GLY A  23      -7.182  -0.102  26.324  1.00 19.11           C  
ATOM    355  C   GLY A  23      -7.351   0.164  24.815  1.00 19.11           C  
ATOM    356  O   GLY A  23      -7.490  -0.769  24.023  1.00 19.11           O  
ATOM    357  H   GLY A  23      -8.887  -0.049  27.646  1.00 19.11           H  
ATOM    358 1HA  GLY A  23      -6.193   0.243  26.630  1.00 19.11           H  
ATOM    359 2HA  GLY A  23      -7.192  -1.177  26.495  1.00 19.11           H  
ATOM    360  N   LYS A  24      -7.357   1.444  24.449  1.00 15.18           N  
ATOM    361  CA  LYS A  24      -7.526   1.925  23.084  1.00 15.18           C  
ATOM    362  C   LYS A  24      -6.553   3.061  22.767  1.00 15.18           C  
ATOM    363  O   LYS A  24      -6.263   3.901  23.627  1.00 15.18           O  
ATOM    364  CB  LYS A  24      -8.963   2.412  22.862  1.00 15.18           C  
ATOM    365  CG  LYS A  24     -10.039   1.331  23.008  1.00 15.18           C  
ATOM    366  CD  LYS A  24     -11.424   1.865  22.668  1.00 15.18           C  
ATOM    367  CE  LYS A  24     -12.482   0.779  22.811  1.00 15.18           C  
ATOM    368  NZ  LYS A  24     -13.839   1.272  22.447  1.00 15.18           N  
ATOM    369  H   LYS A  24      -7.220   2.115  25.195  1.00 15.18           H  
ATOM    370  HA  LYS A  24      -7.318   1.102  22.396  1.00 15.18           H  
ATOM    371 1HB  LYS A  24      -9.187   3.203  23.581  1.00 15.18           H  
ATOM    372 2HB  LYS A  24      -9.053   2.839  21.867  1.00 15.18           H  
ATOM    373 1HG  LYS A  24      -9.804   0.490  22.353  1.00 15.18           H  
ATOM    374 2HG  LYS A  24     -10.056   0.971  24.035  1.00 15.18           H  
ATOM    375 1HD  LYS A  24     -11.671   2.692  23.336  1.00 15.18           H  
ATOM    376 2HD  LYS A  24     -11.431   2.233  21.643  1.00 15.18           H  
ATOM    377 1HE  LYS A  24     -12.223  -0.059  22.164  1.00 15.18           H  
ATOM    378 2HE  LYS A  24     -12.498   0.434  23.845  1.00 15.18           H  
ATOM    379 1HZ  LYS A  24     -14.511   0.524  22.556  1.00 15.18           H  
ATOM    380 2HZ  LYS A  24     -14.094   2.042  23.048  1.00 15.18           H  
ATOM    381 3HZ  LYS A  24     -13.839   1.584  21.486  1.00 15.18           H  
ATOM    382  N   ARG A  25      -6.097   3.128  21.512  1.00 11.51           N  
ATOM    383  CA  ARG A  25      -5.199   4.201  21.058  1.00 11.51           C  
ATOM    384  C   ARG A  25      -5.938   5.437  20.537  1.00 11.51           C  
ATOM    385  O   ARG A  25      -5.317   6.409  20.118  1.00 11.51           O  
ATOM    386  CB  ARG A  25      -4.267   3.700  19.964  1.00 11.51           C  
ATOM    387  CG  ARG A  25      -3.263   2.642  20.400  1.00 11.51           C  
ATOM    388  CD  ARG A  25      -2.421   2.176  19.263  1.00 11.51           C  
ATOM    389  NE  ARG A  25      -1.443   1.184  19.685  1.00 11.51           N  
ATOM    390  CZ  ARG A  25      -0.584   0.552  18.861  1.00 11.51           C  
ATOM    391  NH1 ARG A  25      -0.594   0.809  17.571  1.00 11.51           N  
ATOM    392  NH2 ARG A  25       0.272  -0.327  19.350  1.00 11.51           N  
ATOM    393  H   ARG A  25      -6.365   2.405  20.856  1.00 11.51           H  
ATOM    394  HA  ARG A  25      -4.584   4.508  21.904  1.00 11.51           H  
ATOM    395 1HB  ARG A  25      -4.855   3.288  19.144  1.00 11.51           H  
ATOM    396 2HB  ARG A  25      -3.697   4.541  19.568  1.00 11.51           H  
ATOM    397 1HG  ARG A  25      -2.600   3.064  21.149  1.00 11.51           H  
ATOM    398 2HG  ARG A  25      -3.790   1.786  20.820  1.00 11.51           H  
ATOM    399 1HD  ARG A  25      -3.056   1.726  18.501  1.00 11.51           H  
ATOM    400 2HD  ARG A  25      -1.887   3.023  18.834  1.00 11.51           H  
ATOM    401  HE  ARG A  25      -1.400   0.960  20.670  1.00 11.51           H  
ATOM    402 1HH1 ARG A  25      -1.248   1.480  17.194  1.00 11.51           H  
ATOM    403 2HH1 ARG A  25       0.052   0.332  16.957  1.00 11.51           H  
ATOM    404 1HH2 ARG A  25       0.280  -0.527  20.341  1.00 11.51           H  
ATOM    405 2HH2 ARG A  25       0.916  -0.802  18.734  1.00 11.51           H  
ATOM    406  N   ALA A  26      -7.268   5.378  20.520  1.00  8.65           N  
ATOM    407  CA  ALA A  26      -8.102   6.484  20.034  1.00  8.65           C  
ATOM    408  C   ALA A  26      -7.691   6.973  18.640  1.00  8.65           C  
ATOM    409  O   ALA A  26      -7.615   8.179  18.398  1.00  8.65           O  
ATOM    410  CB  ALA A  26      -8.033   7.647  21.015  1.00  8.65           C  
ATOM    411  H   ALA A  26      -7.713   4.548  20.876  1.00  8.65           H  
ATOM    412  HA  ALA A  26      -9.128   6.126  19.973  1.00  8.65           H  
ATOM    413 1HB  ALA A  26      -8.683   8.448  20.667  1.00  8.65           H  
ATOM    414 2HB  ALA A  26      -8.361   7.312  21.998  1.00  8.65           H  
ATOM    415 3HB  ALA A  26      -7.011   8.018  21.083  1.00  8.65           H  
ATOM    416  N   SER A  27      -7.436   6.043  17.720  1.00  6.73           N  
ATOM    417  CA  SER A  27      -7.043   6.420  16.370  1.00  6.73           C  
ATOM    418  C   SER A  27      -8.245   6.917  15.578  1.00  6.73           C  
ATOM    419  O   SER A  27      -9.390   6.693  15.975  1.00  6.73           O  
ATOM    420  CB  SER A  27      -6.399   5.244  15.664  1.00  6.73           C  
ATOM    421  OG  SER A  27      -7.334   4.232  15.421  1.00  6.73           O  
ATOM    422  H   SER A  27      -7.516   5.070  17.966  1.00  6.73           H  
ATOM    423  HA  SER A  27      -6.316   7.231  16.435  1.00  6.73           H  
ATOM    424 1HB  SER A  27      -5.967   5.578  14.721  1.00  6.73           H  
ATOM    425 2HB  SER A  27      -5.587   4.854  16.278  1.00  6.73           H  
ATOM    426  HG  SER A  27      -8.020   4.638  14.881  1.00  6.73           H  
ATOM    427  N   ASN A  28      -7.983   7.566  14.446  1.00  5.59           N  
ATOM    428  CA  ASN A  28      -9.048   8.059  13.580  1.00  5.59           C  
ATOM    429  C   ASN A  28      -8.487   8.424  12.206  1.00  5.59           C  
ATOM    430  O   ASN A  28      -7.288   8.286  11.954  1.00  5.59           O  
ATOM    431  CB  ASN A  28      -9.742   9.255  14.236  1.00  5.59           C  
ATOM    432  CG  ASN A  28     -11.221   9.369  13.911  1.00  5.59           C  
ATOM    433  OD1 ASN A  28     -11.641   9.132  12.770  1.00  5.59           O  
ATOM    434  ND2 ASN A  28     -12.005   9.723  14.896  1.00  5.59           N  
ATOM    435  H   ASN A  28      -7.022   7.724  14.184  1.00  5.59           H  
ATOM    436  HA  ASN A  28      -9.780   7.261  13.437  1.00  5.59           H  
ATOM    437 1HB  ASN A  28      -9.633   9.202  15.320  1.00  5.59           H  
ATOM    438 2HB  ASN A  28      -9.249  10.171  13.911  1.00  5.59           H  
ATOM    439 1HD2 ASN A  28     -12.989   9.811  14.747  1.00  5.59           H  
ATOM    440 2HD2 ASN A  28     -11.617   9.898  15.802  1.00  5.59           H  
ATOM    441  N   GLY A  29      -9.348   8.907  11.321  1.00  5.03           N  
ATOM    442  CA  GLY A  29      -8.939   9.333   9.987  1.00  5.03           C  
ATOM    443  C   GLY A  29      -7.662  10.170  10.032  1.00  5.03           C  
ATOM    444  O   GLY A  29      -7.721  11.400   9.981  1.00  5.03           O  
ATOM    445  H   GLY A  29     -10.320   8.983  11.597  1.00  5.03           H  
ATOM    446 1HA  GLY A  29      -8.780   8.455   9.359  1.00  5.03           H  
ATOM    447 2HA  GLY A  29      -9.740   9.911   9.531  1.00  5.03           H  
TER     448
ENDMDL

REMARK ID 642240 MODEL 4 RVG29
PFRMAT TS
TARGET RVG29
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       2.137  -0.817  -2.054  1.00 24.67           N  
ATOM      2  CA  TYR A   1       2.652  -0.149  -0.868  1.00 24.67           C  
ATOM      3  C   TYR A   1       3.735   0.851  -1.225  1.00 24.67           C  
ATOM      4  O   TYR A   1       4.737   0.502  -1.853  1.00 24.67           O  
ATOM      5  CB  TYR A   1       3.194  -1.167   0.140  1.00 24.67           C  
ATOM      6  CG  TYR A   1       3.818  -0.520   1.366  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       3.019   0.115   2.302  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       5.191  -0.573   1.556  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       3.587   0.704   3.413  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       5.757   0.016   2.672  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       4.966   0.651   3.592  1.00 24.67           C  
ATOM     12  OH  TYR A   1       5.535   1.235   4.699  1.00 24.67           O  
ATOM     13 1H   TYR A   1       1.185  -1.110  -1.894  1.00 24.67           H  
ATOM     14 2H   TYR A   1       2.165  -0.170  -2.831  1.00 24.67           H  
ATOM     15 3H   TYR A   1       2.710  -1.621  -2.265  1.00 24.67           H  
ATOM     16  HA  TYR A   1       1.837   0.402  -0.400  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       2.389  -1.823   0.470  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       3.952  -1.786  -0.340  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       1.938   0.156   2.158  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       5.820  -1.076   0.825  1.00 24.67           H  
ATOM     21  HE1 TYR A   1       2.961   1.208   4.146  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       6.833  -0.019   2.826  1.00 24.67           H  
ATOM     23  HH  TYR A   1       4.850   1.653   5.226  1.00 24.67           H  
ATOM     24  N   THR A   2       3.535   2.099  -0.822  1.00 24.67           N  
ATOM     25  CA  THR A   2       4.525   3.133  -1.076  1.00 24.67           C  
ATOM     26  C   THR A   2       5.605   3.076  -0.006  1.00 24.67           C  
ATOM     27  O   THR A   2       5.308   3.161   1.185  1.00 24.67           O  
ATOM     28  CB  THR A   2       3.879   4.530  -1.097  1.00 24.67           C  
ATOM     29  OG1 THR A   2       2.891   4.581  -2.139  1.00 24.67           O  
ATOM     30  CG2 THR A   2       4.938   5.600  -1.342  1.00 24.67           C  
ATOM     31  H   THR A   2       2.694   2.341  -0.314  1.00 24.67           H  
ATOM     32  HA  THR A   2       4.993   2.947  -2.043  1.00 24.67           H  
ATOM     33  HB  THR A   2       3.394   4.717  -0.138  1.00 24.67           H  
ATOM     34  HG1 THR A   2       2.500   5.462  -2.165  1.00 24.67           H  
ATOM     35 1HG2 THR A   2       4.466   6.582  -1.353  1.00 24.67           H  
ATOM     36 2HG2 THR A   2       5.685   5.568  -0.547  1.00 24.67           H  
ATOM     37 3HG2 THR A   2       5.424   5.421  -2.300  1.00 24.67           H  
ATOM     38  N   ILE A   3       6.855   2.975  -0.438  1.00 24.67           N  
ATOM     39  CA  ILE A   3       7.980   2.870   0.472  1.00 24.67           C  
ATOM     40  C   ILE A   3       8.775   4.161   0.586  1.00 24.67           C  
ATOM     41  O   ILE A   3       9.275   4.674  -0.415  1.00 24.67           O  
ATOM     42  CB  ILE A   3       8.935   1.771  -0.022  1.00 24.67           C  
ATOM     43  CG1 ILE A   3       8.221   0.445  -0.076  1.00 24.67           C  
ATOM     44  CG2 ILE A   3      10.156   1.694   0.872  1.00 24.67           C  
ATOM     45  CD1 ILE A   3       8.993  -0.616  -0.786  1.00 24.67           C  
ATOM     46  H   ILE A   3       7.016   2.932  -1.435  1.00 24.67           H  
ATOM     47  HA  ILE A   3       7.603   2.601   1.461  1.00 24.67           H  
ATOM     48  HB  ILE A   3       9.243   2.005  -1.031  1.00 24.67           H  
ATOM     49 1HG1 ILE A   3       8.048   0.109   0.928  1.00 24.67           H  
ATOM     50 2HG1 ILE A   3       7.262   0.573  -0.580  1.00 24.67           H  
ATOM     51 1HG2 ILE A   3      10.830   0.923   0.507  1.00 24.67           H  
ATOM     52 2HG2 ILE A   3      10.671   2.651   0.869  1.00 24.67           H  
ATOM     53 3HG2 ILE A   3       9.850   1.454   1.890  1.00 24.67           H  
ATOM     54 1HD1 ILE A   3       8.421  -1.544  -0.778  1.00 24.67           H  
ATOM     55 2HD1 ILE A   3       9.171  -0.308  -1.816  1.00 24.67           H  
ATOM     56 3HD1 ILE A   3       9.946  -0.772  -0.282  1.00 24.67           H  
ATOM     57  N   TRP A   4       8.873   4.702   1.795  1.00 24.67           N  
ATOM     58  CA  TRP A   4       9.678   5.902   1.994  1.00 24.67           C  
ATOM     59  C   TRP A   4      11.139   5.520   1.912  1.00 24.67           C  
ATOM     60  O   TRP A   4      11.535   4.508   2.498  1.00 24.67           O  
ATOM     61  CB  TRP A   4       9.426   6.556   3.353  1.00 24.67           C  
ATOM     62  CG  TRP A   4      10.280   7.789   3.560  1.00 24.67           C  
ATOM     63  CD1 TRP A   4       9.971   9.066   3.196  1.00 24.67           C  
ATOM     64  CD2 TRP A   4      11.599   7.858   4.172  1.00 24.67           C  
ATOM     65  NE1 TRP A   4      10.996   9.918   3.535  1.00 24.67           N  
ATOM     66  CE2 TRP A   4      12.000   9.191   4.130  1.00 24.67           C  
ATOM     67  CE3 TRP A   4      12.458   6.902   4.734  1.00 24.67           C  
ATOM     68  CZ2 TRP A   4      13.224   9.604   4.632  1.00 24.67           C  
ATOM     69  CZ3 TRP A   4      13.681   7.319   5.238  1.00 24.67           C  
ATOM     70  CH2 TRP A   4      14.052   8.633   5.187  1.00 24.67           C  
ATOM     71  H   TRP A   4       8.414   4.262   2.581  1.00 24.67           H  
ATOM     72  HA  TRP A   4       9.457   6.615   1.202  1.00 24.67           H  
ATOM     73 1HB  TRP A   4       8.379   6.837   3.438  1.00 24.67           H  
ATOM     74 2HB  TRP A   4       9.649   5.846   4.149  1.00 24.67           H  
ATOM     75  HD1 TRP A   4       9.049   9.366   2.702  1.00 24.67           H  
ATOM     76  HE1 TRP A   4      11.014  10.913   3.369  1.00 24.67           H  
ATOM     77  HE3 TRP A   4      12.168   5.853   4.772  1.00 24.67           H  
ATOM     78  HZ2 TRP A   4      13.539  10.646   4.600  1.00 24.67           H  
ATOM     79  HZ3 TRP A   4      14.343   6.571   5.673  1.00 24.67           H  
ATOM     80  HH2 TRP A   4      15.021   8.925   5.589  1.00 24.67           H  
ATOM     81  N   MET A   5      11.944   6.331   1.236  1.00 24.67           N  
ATOM     82  CA  MET A   5      13.360   6.035   1.167  1.00 24.67           C  
ATOM     83  C   MET A   5      14.188   7.276   1.506  1.00 24.67           C  
ATOM     84  O   MET A   5      13.770   8.387   1.193  1.00 24.67           O  
ATOM     85  CB  MET A   5      13.682   5.531  -0.240  1.00 24.67           C  
ATOM     86  CG  MET A   5      12.924   4.261  -0.604  1.00 24.67           C  
ATOM     87  SD  MET A   5      13.331   3.598  -2.200  1.00 24.67           S  
ATOM     88  CE  MET A   5      12.068   2.331  -2.297  1.00 24.67           C  
ATOM     89  H   MET A   5      11.565   7.144   0.774  1.00 24.67           H  
ATOM     90  HA  MET A   5      13.557   5.247   1.885  1.00 24.67           H  
ATOM     91 1HB  MET A   5      13.419   6.297  -0.968  1.00 24.67           H  
ATOM     92 2HB  MET A   5      14.747   5.334  -0.343  1.00 24.67           H  
ATOM     93 1HG  MET A   5      13.115   3.496   0.151  1.00 24.67           H  
ATOM     94 2HG  MET A   5      11.858   4.470  -0.603  1.00 24.67           H  
ATOM     95 1HE  MET A   5      12.154   1.798  -3.243  1.00 24.67           H  
ATOM     96 2HE  MET A   5      12.192   1.631  -1.474  1.00 24.67           H  
ATOM     97 3HE  MET A   5      11.087   2.800  -2.235  1.00 24.67           H  
ATOM     98  N   PRO A   6      15.376   7.117   2.123  1.00 24.67           N  
ATOM     99  CA  PRO A   6      16.352   8.161   2.423  1.00 24.67           C  
ATOM    100  C   PRO A   6      17.133   8.629   1.207  1.00 24.67           C  
ATOM    101  O   PRO A   6      17.905   9.585   1.297  1.00 24.67           O  
ATOM    102  CB  PRO A   6      17.278   7.468   3.425  1.00 24.67           C  
ATOM    103  CG  PRO A   6      17.225   6.004   3.040  1.00 24.67           C  
ATOM    104  CD  PRO A   6      15.796   5.767   2.589  1.00 24.67           C  
ATOM    105  HA  PRO A   6      15.827   9.011   2.891  1.00 24.67           H  
ATOM    106 1HB  PRO A   6      18.292   7.890   3.342  1.00 24.67           H  
ATOM    107 2HB  PRO A   6      16.937   7.658   4.450  1.00 24.67           H  
ATOM    108 1HG  PRO A   6      17.966   5.783   2.257  1.00 24.67           H  
ATOM    109 2HG  PRO A   6      17.500   5.383   3.908  1.00 24.67           H  
ATOM    110 1HD  PRO A   6      15.805   5.035   1.771  1.00 24.67           H  
ATOM    111 2HD  PRO A   6      15.184   5.440   3.444  1.00 24.67           H  
ATOM    112  N   GLU A   7      17.017   7.855   0.117  1.00 24.10           N  
ATOM    113  CA  GLU A   7      17.729   7.995  -1.163  1.00 24.10           C  
ATOM    114  C   GLU A   7      19.253   7.876  -1.042  1.00 24.10           C  
ATOM    115  O   GLU A   7      19.979   8.106  -2.006  1.00 24.10           O  
ATOM    116  CB  GLU A   7      17.370   9.328  -1.825  1.00 24.10           C  
ATOM    117  CG  GLU A   7      15.880   9.497  -2.139  1.00 24.10           C  
ATOM    118  CD  GLU A   7      15.562  10.786  -2.872  1.00 24.10           C  
ATOM    119  OE1 GLU A   7      16.435  11.615  -2.991  1.00 24.10           O  
ATOM    120  OE2 GLU A   7      14.448  10.936  -3.321  1.00 24.10           O  
ATOM    121  H   GLU A   7      16.352   7.100   0.162  1.00 24.10           H  
ATOM    122  HA  GLU A   7      17.390   7.194  -1.819  1.00 24.10           H  
ATOM    123 1HB  GLU A   7      17.681  10.156  -1.192  1.00 24.10           H  
ATOM    124 2HB  GLU A   7      17.916   9.421  -2.762  1.00 24.10           H  
ATOM    125 1HG  GLU A   7      15.552   8.653  -2.747  1.00 24.10           H  
ATOM    126 2HG  GLU A   7      15.318   9.467  -1.202  1.00 24.10           H  
ATOM    127  N   ASN A   8      19.711   7.444   0.124  1.00 22.17           N  
ATOM    128  CA  ASN A   8      21.110   7.261   0.451  1.00 22.17           C  
ATOM    129  C   ASN A   8      21.361   5.966   1.227  1.00 22.17           C  
ATOM    130  O   ASN A   8      21.771   6.014   2.389  1.00 22.17           O  
ATOM    131  CB  ASN A   8      21.592   8.471   1.233  1.00 22.17           C  
ATOM    132  CG  ASN A   8      21.608   9.753   0.399  1.00 22.17           C  
ATOM    133  OD1 ASN A   8      22.597  10.004  -0.305  1.00 22.17           O  
ATOM    134  ND2 ASN A   8      20.545  10.526   0.423  1.00 22.17           N  
ATOM    135  H   ASN A   8      19.026   7.277   0.845  1.00 22.17           H  
ATOM    136  HA  ASN A   8      21.685   7.223  -0.472  1.00 22.17           H  
ATOM    137 1HB  ASN A   8      20.939   8.627   2.094  1.00 22.17           H  
ATOM    138 2HB  ASN A   8      22.597   8.286   1.613  1.00 22.17           H  
ATOM    139 1HD2 ASN A   8      20.517  11.356  -0.134  1.00 22.17           H  
ATOM    140 2HD2 ASN A   8      19.725  10.266   0.955  1.00 22.17           H  
ATOM    141  N   PRO A   9      21.177   4.782   0.615  1.00 18.92           N  
ATOM    142  CA  PRO A   9      21.264   3.467   1.245  1.00 18.92           C  
ATOM    143  C   PRO A   9      22.712   3.056   1.458  1.00 18.92           C  
ATOM    144  O   PRO A   9      23.203   2.092   0.863  1.00 18.92           O  
ATOM    145  CB  PRO A   9      20.567   2.575   0.221  1.00 18.92           C  
ATOM    146  CG  PRO A   9      20.892   3.227  -1.112  1.00 18.92           C  
ATOM    147  CD  PRO A   9      20.876   4.722  -0.835  1.00 18.92           C  
ATOM    148  HA  PRO A   9      20.721   3.486   2.202  1.00 18.92           H  
ATOM    149 1HB  PRO A   9      20.950   1.547   0.299  1.00 18.92           H  
ATOM    150 2HB  PRO A   9      19.487   2.532   0.431  1.00 18.92           H  
ATOM    151 1HG  PRO A   9      21.873   2.881  -1.474  1.00 18.92           H  
ATOM    152 2HG  PRO A   9      20.153   2.931  -1.869  1.00 18.92           H  
ATOM    153 1HD  PRO A   9      21.654   5.223  -1.428  1.00 18.92           H  
ATOM    154 2HD  PRO A   9      19.876   5.100  -1.055  1.00 18.92           H  
ATOM    155  N   ARG A  10      23.398   3.814   2.294  1.00 15.06           N  
ATOM    156  CA  ARG A  10      24.812   3.632   2.554  1.00 15.06           C  
ATOM    157  C   ARG A  10      25.069   2.394   3.430  1.00 15.06           C  
ATOM    158  O   ARG A  10      24.352   2.181   4.412  1.00 15.06           O  
ATOM    159  CB  ARG A  10      25.343   4.903   3.201  1.00 15.06           C  
ATOM    160  CG  ARG A  10      25.330   6.105   2.250  1.00 15.06           C  
ATOM    161  CD  ARG A  10      25.763   7.370   2.897  1.00 15.06           C  
ATOM    162  NE  ARG A  10      25.713   8.496   1.962  1.00 15.06           N  
ATOM    163  CZ  ARG A  10      25.912   9.789   2.296  1.00 15.06           C  
ATOM    164  NH1 ARG A  10      26.171  10.119   3.544  1.00 15.06           N  
ATOM    165  NH2 ARG A  10      25.847  10.728   1.365  1.00 15.06           N  
ATOM    166  H   ARG A  10      22.905   4.590   2.736  1.00 15.06           H  
ATOM    167  HA  ARG A  10      25.284   3.519   1.583  1.00 15.06           H  
ATOM    168 1HB  ARG A  10      24.714   5.157   4.053  1.00 15.06           H  
ATOM    169 2HB  ARG A  10      26.357   4.761   3.572  1.00 15.06           H  
ATOM    170 1HG  ARG A  10      25.995   5.906   1.412  1.00 15.06           H  
ATOM    171 2HG  ARG A  10      24.319   6.250   1.875  1.00 15.06           H  
ATOM    172 1HD  ARG A  10      25.100   7.591   3.733  1.00 15.06           H  
ATOM    173 2HD  ARG A  10      26.785   7.267   3.258  1.00 15.06           H  
ATOM    174  HE  ARG A  10      25.519   8.290   0.992  1.00 15.06           H  
ATOM    175 1HH1 ARG A  10      26.220   9.404   4.255  1.00 15.06           H  
ATOM    176 2HH1 ARG A  10      26.316  11.087   3.789  1.00 15.06           H  
ATOM    177 1HH2 ARG A  10      25.649  10.475   0.404  1.00 15.06           H  
ATOM    178 2HH2 ARG A  10      25.995  11.694   1.611  1.00 15.06           H  
ATOM    179  N   PRO A  11      26.161   1.638   3.172  1.00 11.45           N  
ATOM    180  CA  PRO A  11      26.553   0.394   3.834  1.00 11.45           C  
ATOM    181  C   PRO A  11      26.840   0.553   5.319  1.00 11.45           C  
ATOM    182  O   PRO A  11      26.878  -0.433   6.053  1.00 11.45           O  
ATOM    183  CB  PRO A  11      27.822  -0.013   3.069  1.00 11.45           C  
ATOM    184  CG  PRO A  11      28.352   1.265   2.479  1.00 11.45           C  
ATOM    185  CD  PRO A  11      27.127   2.071   2.134  1.00 11.45           C  
ATOM    186  HA  PRO A  11      25.759  -0.349   3.681  1.00 11.45           H  
ATOM    187 1HB  PRO A  11      28.532  -0.490   3.757  1.00 11.45           H  
ATOM    188 2HB  PRO A  11      27.572  -0.762   2.299  1.00 11.45           H  
ATOM    189 1HG  PRO A  11      28.998   1.771   3.215  1.00 11.45           H  
ATOM    190 2HG  PRO A  11      28.982   1.046   1.605  1.00 11.45           H  
ATOM    191 1HD  PRO A  11      27.386   3.129   2.220  1.00 11.45           H  
ATOM    192 2HD  PRO A  11      26.763   1.801   1.127  1.00 11.45           H  
ATOM    193  N   GLY A  12      27.068   1.785   5.763  1.00  8.76           N  
ATOM    194  CA  GLY A  12      27.325   2.056   7.168  1.00  8.76           C  
ATOM    195  C   GLY A  12      26.169   1.587   8.062  1.00  8.76           C  
ATOM    196  O   GLY A  12      26.392   1.237   9.224  1.00  8.76           O  
ATOM    197  H   GLY A  12      27.045   2.559   5.118  1.00  8.76           H  
ATOM    198 1HA  GLY A  12      28.247   1.558   7.469  1.00  8.76           H  
ATOM    199 2HA  GLY A  12      27.482   3.126   7.305  1.00  8.76           H  
ATOM    200  N   THR A  13      24.942   1.599   7.517  1.00  7.25           N  
ATOM    201  CA  THR A  13      23.759   1.163   8.255  1.00  7.25           C  
ATOM    202  C   THR A  13      22.895   0.189   7.454  1.00  7.25           C  
ATOM    203  O   THR A  13      21.934   0.621   6.821  1.00  7.25           O  
ATOM    204  CB  THR A  13      22.861   2.342   8.660  1.00  7.25           C  
ATOM    205  OG1 THR A  13      23.614   3.304   9.416  1.00  7.25           O  
ATOM    206  CG2 THR A  13      21.689   1.823   9.492  1.00  7.25           C  
ATOM    207  H   THR A  13      24.831   1.882   6.542  1.00  7.25           H  
ATOM    208  HA  THR A  13      24.084   0.677   9.172  1.00  7.25           H  
ATOM    209  HB  THR A  13      22.476   2.826   7.764  1.00  7.25           H  
ATOM    210  HG1 THR A  13      23.016   3.979   9.750  1.00  7.25           H  
ATOM    211 1HG2 THR A  13      21.042   2.654   9.770  1.00  7.25           H  
ATOM    212 2HG2 THR A  13      21.112   1.107   8.905  1.00  7.25           H  
ATOM    213 3HG2 THR A  13      22.059   1.336  10.390  1.00  7.25           H  
ATOM    214  N   PRO A  14      23.201  -1.122   7.450  1.00  6.83           N  
ATOM    215  CA  PRO A  14      22.473  -2.159   6.732  1.00  6.83           C  
ATOM    216  C   PRO A  14      20.971  -2.144   7.030  1.00  6.83           C  
ATOM    217  O   PRO A  14      20.161  -2.502   6.174  1.00  6.83           O  
ATOM    218  CB  PRO A  14      23.122  -3.438   7.276  1.00  6.83           C  
ATOM    219  CG  PRO A  14      24.524  -3.008   7.647  1.00  6.83           C  
ATOM    220  CD  PRO A  14      24.363  -1.617   8.202  1.00  6.83           C  
ATOM    221  HA  PRO A  14      22.658  -2.049   5.656  1.00  6.83           H  
ATOM    222 1HB  PRO A  14      22.547  -3.811   8.138  1.00  6.83           H  
ATOM    223 2HB  PRO A  14      23.100  -4.223   6.509  1.00  6.83           H  
ATOM    224 1HG  PRO A  14      24.961  -3.706   8.371  1.00  6.83           H  
ATOM    225 2HG  PRO A  14      25.177  -3.020   6.756  1.00  6.83           H  
ATOM    226 1HD  PRO A  14      24.149  -1.644   9.278  1.00  6.83           H  
ATOM    227 2HD  PRO A  14      25.267  -1.051   7.973  1.00  6.83           H  
ATOM    228  N   CYS A  15      20.606  -1.747   8.254  1.00  7.44           N  
ATOM    229  CA  CYS A  15      19.210  -1.689   8.659  1.00  7.44           C  
ATOM    230  C   CYS A  15      19.017  -0.926   9.971  1.00  7.44           C  
ATOM    231  O   CYS A  15      19.746  -1.127  10.947  1.00  7.44           O  
ATOM    232  CB  CYS A  15      18.601  -3.079   8.803  1.00  7.44           C  
ATOM    233  SG  CYS A  15      16.822  -3.037   9.146  1.00  7.44           S  
ATOM    234  H   CYS A  15      21.313  -1.468   8.916  1.00  7.44           H  
ATOM    235  HA  CYS A  15      18.658  -1.161   7.882  1.00  7.44           H  
ATOM    236 1HB  CYS A  15      18.751  -3.655   7.893  1.00  7.44           H  
ATOM    237 2HB  CYS A  15      19.095  -3.607   9.612  1.00  7.44           H  
ATOM    238  HG  CYS A  15      16.912  -2.156  10.150  1.00  7.44           H  
ATOM    239  N   ASP A  16      17.980  -0.106  10.022  1.00  9.16           N  
ATOM    240  CA  ASP A  16      17.653   0.674  11.215  1.00  9.16           C  
ATOM    241  C   ASP A  16      16.907  -0.165  12.253  1.00  9.16           C  
ATOM    242  O   ASP A  16      15.697  -0.019  12.443  1.00  9.16           O  
ATOM    243  CB  ASP A  16      16.804   1.880  10.820  1.00  9.16           C  
ATOM    244  CG  ASP A  16      17.574   2.927  10.035  1.00  9.16           C  
ATOM    245  OD1 ASP A  16      18.703   3.184  10.367  1.00  9.16           O  
ATOM    246  OD2 ASP A  16      17.031   3.444   9.094  1.00  9.16           O  
ATOM    247  H   ASP A  16      17.410   0.005   9.195  1.00  9.16           H  
ATOM    248  HA  ASP A  16      18.584   1.027  11.667  1.00  9.16           H  
ATOM    249 1HB  ASP A  16      15.958   1.545  10.219  1.00  9.16           H  
ATOM    250 2HB  ASP A  16      16.407   2.344  11.699  1.00  9.16           H  
ATOM    251  N   ILE A  17      17.630  -1.080  12.883  1.00 12.06           N  
ATOM    252  CA  ILE A  17      17.035  -2.014  13.834  1.00 12.06           C  
ATOM    253  C   ILE A  17      16.991  -1.511  15.271  1.00 12.06           C  
ATOM    254  O   ILE A  17      18.010  -1.139  15.854  1.00 12.06           O  
ATOM    255  CB  ILE A  17      17.762  -3.366  13.817  1.00 12.06           C  
ATOM    256  CG1 ILE A  17      17.633  -3.950  12.454  1.00 12.06           C  
ATOM    257  CG2 ILE A  17      17.167  -4.302  14.862  1.00 12.06           C  
ATOM    258  CD1 ILE A  17      18.458  -5.168  12.204  1.00 12.06           C  
ATOM    259  H   ILE A  17      18.622  -1.134  12.637  1.00 12.06           H  
ATOM    260  HA  ILE A  17      16.008  -2.193  13.523  1.00 12.06           H  
ATOM    261  HB  ILE A  17      18.823  -3.215  14.014  1.00 12.06           H  
ATOM    262 1HG1 ILE A  17      16.597  -4.184  12.281  1.00 12.06           H  
ATOM    263 2HG1 ILE A  17      17.939  -3.193  11.758  1.00 12.06           H  
ATOM    264 1HG2 ILE A  17      17.679  -5.260  14.829  1.00 12.06           H  
ATOM    265 2HG2 ILE A  17      17.275  -3.867  15.853  1.00 12.06           H  
ATOM    266 3HG2 ILE A  17      16.122  -4.442  14.644  1.00 12.06           H  
ATOM    267 1HD1 ILE A  17      18.304  -5.509  11.181  1.00 12.06           H  
ATOM    268 2HD1 ILE A  17      19.513  -4.929  12.354  1.00 12.06           H  
ATOM    269 3HD1 ILE A  17      18.161  -5.956  12.892  1.00 12.06           H  
ATOM    270  N   PHE A  18      15.788  -1.539  15.830  1.00 15.75           N  
ATOM    271  CA  PHE A  18      15.510  -1.134  17.198  1.00 15.75           C  
ATOM    272  C   PHE A  18      14.735  -2.242  17.883  1.00 15.75           C  
ATOM    273  O   PHE A  18      14.112  -3.061  17.199  1.00 15.75           O  
ATOM    274  CB  PHE A  18      14.710   0.164  17.231  1.00 15.75           C  
ATOM    275  CG  PHE A  18      15.415   1.334  16.610  1.00 15.75           C  
ATOM    276  CD1 PHE A  18      15.251   1.630  15.267  1.00 15.75           C  
ATOM    277  CD2 PHE A  18      16.255   2.136  17.365  1.00 15.75           C  
ATOM    278  CE1 PHE A  18      15.899   2.704  14.703  1.00 15.75           C  
ATOM    279  CE2 PHE A  18      16.909   3.210  16.797  1.00 15.75           C  
ATOM    280  CZ  PHE A  18      16.728   3.494  15.459  1.00 15.75           C  
ATOM    281  H   PHE A  18      15.015  -1.854  15.261  1.00 15.75           H  
ATOM    282  HA  PHE A  18      16.452  -0.986  17.728  1.00 15.75           H  
ATOM    283 1HB  PHE A  18      13.765   0.019  16.709  1.00 15.75           H  
ATOM    284 2HB  PHE A  18      14.473   0.417  18.266  1.00 15.75           H  
ATOM    285  HD1 PHE A  18      14.594   1.008  14.652  1.00 15.75           H  
ATOM    286  HD2 PHE A  18      16.397   1.910  18.425  1.00 15.75           H  
ATOM    287  HE1 PHE A  18      15.753   2.927  13.659  1.00 15.75           H  
ATOM    288  HE2 PHE A  18      17.566   3.830  17.401  1.00 15.75           H  
ATOM    289  HZ  PHE A  18      17.241   4.340  15.004  1.00 15.75           H  
ATOM    290  N   THR A  19      14.770  -2.275  19.212  1.00 19.48           N  
ATOM    291  CA  THR A  19      14.041  -3.270  19.995  1.00 19.48           C  
ATOM    292  C   THR A  19      12.990  -2.644  20.905  1.00 19.48           C  
ATOM    293  O   THR A  19      13.064  -1.456  21.223  1.00 19.48           O  
ATOM    294  CB  THR A  19      15.021  -4.102  20.848  1.00 19.48           C  
ATOM    295  OG1 THR A  19      15.719  -3.224  21.741  1.00 19.48           O  
ATOM    296  CG2 THR A  19      16.019  -4.857  19.978  1.00 19.48           C  
ATOM    297  H   THR A  19      15.315  -1.580  19.704  1.00 19.48           H  
ATOM    298  HA  THR A  19      13.525  -3.942  19.318  1.00 19.48           H  
ATOM    299  HB  THR A  19      14.458  -4.817  21.442  1.00 19.48           H  
ATOM    300  HG1 THR A  19      15.083  -2.718  22.254  1.00 19.48           H  
ATOM    301 1HG2 THR A  19      16.691  -5.428  20.616  1.00 19.48           H  
ATOM    302 2HG2 THR A  19      15.501  -5.531  19.325  1.00 19.48           H  
ATOM    303 3HG2 THR A  19      16.598  -4.153  19.386  1.00 19.48           H  
ATOM    304  N   ASN A  20      12.026  -3.466  21.324  1.00 21.95           N  
ATOM    305  CA  ASN A  20      10.988  -3.069  22.276  1.00 21.95           C  
ATOM    306  C   ASN A  20      11.381  -3.393  23.716  1.00 21.95           C  
ATOM    307  O   ASN A  20      11.444  -2.515  24.574  1.00 21.95           O  
ATOM    308  CB  ASN A  20       9.670  -3.745  21.942  1.00 21.95           C  
ATOM    309  CG  ASN A  20       8.979  -3.186  20.720  1.00 21.95           C  
ATOM    310  OD1 ASN A  20       9.171  -2.027  20.330  1.00 21.95           O  
ATOM    311  ND2 ASN A  20       8.172  -4.004  20.098  1.00 21.95           N  
ATOM    312  H   ASN A  20      12.056  -4.427  20.981  1.00 21.95           H  
ATOM    313  HA  ASN A  20      10.854  -1.986  22.212  1.00 21.95           H  
ATOM    314 1HB  ASN A  20       9.852  -4.812  21.775  1.00 21.95           H  
ATOM    315 2HB  ASN A  20       8.996  -3.663  22.796  1.00 21.95           H  
ATOM    316 1HD2 ASN A  20       7.683  -3.699  19.277  1.00 21.95           H  
ATOM    317 2HD2 ASN A  20       8.046  -4.932  20.441  1.00 21.95           H  
ATOM    318  N   SER A  21      11.653  -4.671  23.966  1.00 21.74           N  
ATOM    319  CA  SER A  21      12.062  -5.138  25.287  1.00 21.74           C  
ATOM    320  C   SER A  21      12.729  -6.506  25.208  1.00 21.74           C  
ATOM    321  O   SER A  21      12.466  -7.281  24.293  1.00 21.74           O  
ATOM    322  CB  SER A  21      10.854  -5.205  26.209  1.00 21.74           C  
ATOM    323  OG  SER A  21       9.936  -6.171  25.765  1.00 21.74           O  
ATOM    324  H   SER A  21      11.580  -5.335  23.210  1.00 21.74           H  
ATOM    325  HA  SER A  21      12.780  -4.429  25.700  1.00 21.74           H  
ATOM    326 1HB  SER A  21      11.185  -5.457  27.214  1.00 21.74           H  
ATOM    327 2HB  SER A  21      10.371  -4.231  26.261  1.00 21.74           H  
ATOM    328  HG  SER A  21       9.281  -6.250  26.461  1.00 21.74           H  
ATOM    329  N   ARG A  22      13.560  -6.826  26.201  1.00 18.92           N  
ATOM    330  CA  ARG A  22      14.201  -8.144  26.341  1.00 18.92           C  
ATOM    331  C   ARG A  22      14.974  -8.593  25.093  1.00 18.92           C  
ATOM    332  O   ARG A  22      15.089  -9.788  24.825  1.00 18.92           O  
ATOM    333  CB  ARG A  22      13.159  -9.210  26.667  1.00 18.92           C  
ATOM    334  CG  ARG A  22      12.364  -8.986  27.950  1.00 18.92           C  
ATOM    335  CD  ARG A  22      11.431 -10.123  28.221  1.00 18.92           C  
ATOM    336  NE  ARG A  22      10.657  -9.923  29.443  1.00 18.92           N  
ATOM    337  CZ  ARG A  22       9.682 -10.749  29.879  1.00 18.92           C  
ATOM    338  NH1 ARG A  22       9.368 -11.825  29.189  1.00 18.92           N  
ATOM    339  NH2 ARG A  22       9.041 -10.479  31.003  1.00 18.92           N  
ATOM    340  H   ARG A  22      13.740  -6.130  26.911  1.00 18.92           H  
ATOM    341  HA  ARG A  22      14.902  -8.086  27.175  1.00 18.92           H  
ATOM    342 1HB  ARG A  22      12.444  -9.293  25.850  1.00 18.92           H  
ATOM    343 2HB  ARG A  22      13.655 -10.176  26.754  1.00 18.92           H  
ATOM    344 1HG  ARG A  22      13.048  -8.890  28.793  1.00 18.92           H  
ATOM    345 2HG  ARG A  22      11.772  -8.076  27.856  1.00 18.92           H  
ATOM    346 1HD  ARG A  22      10.734 -10.224  27.390  1.00 18.92           H  
ATOM    347 2HD  ARG A  22      12.005 -11.043  28.327  1.00 18.92           H  
ATOM    348  HE  ARG A  22      10.869  -9.110  30.004  1.00 18.92           H  
ATOM    349 1HH1 ARG A  22       9.855 -12.036  28.330  1.00 18.92           H  
ATOM    350 2HH1 ARG A  22       8.638 -12.441  29.520  1.00 18.92           H  
ATOM    351 1HH2 ARG A  22       9.282  -9.654  31.536  1.00 18.92           H  
ATOM    352 2HH2 ARG A  22       8.313 -11.096  31.330  1.00 18.92           H  
ATOM    353  N   GLY A  23      15.507  -7.637  24.334  1.00 15.05           N  
ATOM    354  CA  GLY A  23      16.269  -7.926  23.118  1.00 15.05           C  
ATOM    355  C   GLY A  23      15.383  -8.198  21.890  1.00 15.05           C  
ATOM    356  O   GLY A  23      15.899  -8.474  20.803  1.00 15.05           O  
ATOM    357  H   GLY A  23      15.379  -6.676  24.608  1.00 15.05           H  
ATOM    358 1HA  GLY A  23      16.926  -7.082  22.906  1.00 15.05           H  
ATOM    359 2HA  GLY A  23      16.911  -8.786  23.299  1.00 15.05           H  
ATOM    360  N   LYS A  24      14.059  -8.124  22.045  1.00 11.45           N  
ATOM    361  CA  LYS A  24      13.139  -8.412  20.952  1.00 11.45           C  
ATOM    362  C   LYS A  24      12.969  -7.250  19.992  1.00 11.45           C  
ATOM    363  O   LYS A  24      12.592  -6.140  20.397  1.00 11.45           O  
ATOM    364  CB  LYS A  24      11.769  -8.818  21.494  1.00 11.45           C  
ATOM    365  CG  LYS A  24      10.772  -9.226  20.413  1.00 11.45           C  
ATOM    366  CD  LYS A  24       9.450  -9.685  21.006  1.00 11.45           C  
ATOM    367  CE  LYS A  24       8.467 -10.064  19.909  1.00 11.45           C  
ATOM    368  NZ  LYS A  24       7.167 -10.531  20.460  1.00 11.45           N  
ATOM    369  H   LYS A  24      13.664  -7.883  22.953  1.00 11.45           H  
ATOM    370  HA  LYS A  24      13.544  -9.251  20.383  1.00 11.45           H  
ATOM    371 1HB  LYS A  24      11.885  -9.645  22.194  1.00 11.45           H  
ATOM    372 2HB  LYS A  24      11.340  -7.983  22.048  1.00 11.45           H  
ATOM    373 1HG  LYS A  24      10.586  -8.372  19.754  1.00 11.45           H  
ATOM    374 2HG  LYS A  24      11.195 -10.032  19.818  1.00 11.45           H  
ATOM    375 1HD  LYS A  24       9.618 -10.546  21.656  1.00 11.45           H  
ATOM    376 2HD  LYS A  24       9.025  -8.878  21.606  1.00 11.45           H  
ATOM    377 1HE  LYS A  24       8.294  -9.196  19.275  1.00 11.45           H  
ATOM    378 2HE  LYS A  24       8.903 -10.861  19.306  1.00 11.45           H  
ATOM    379 1HZ  LYS A  24       6.550 -10.772  19.699  1.00 11.45           H  
ATOM    380 2HZ  LYS A  24       7.320 -11.343  21.041  1.00 11.45           H  
ATOM    381 3HZ  LYS A  24       6.751  -9.796  21.013  1.00 11.45           H  
ATOM    382  N   ARG A  25      13.229  -7.522  18.717  1.00  8.62           N  
ATOM    383  CA  ARG A  25      13.154  -6.539  17.640  1.00  8.62           C  
ATOM    384  C   ARG A  25      11.778  -5.918  17.490  1.00  8.62           C  
ATOM    385  O   ARG A  25      10.752  -6.607  17.465  1.00  8.62           O  
ATOM    386  CB  ARG A  25      13.583  -7.154  16.322  1.00  8.62           C  
ATOM    387  CG  ARG A  25      13.599  -6.191  15.147  1.00  8.62           C  
ATOM    388  CD  ARG A  25      14.197  -6.817  13.932  1.00  8.62           C  
ATOM    389  NE  ARG A  25      14.165  -5.928  12.782  1.00  8.62           N  
ATOM    390  CZ  ARG A  25      14.674  -6.237  11.569  1.00  8.62           C  
ATOM    391  NH1 ARG A  25      15.254  -7.400  11.378  1.00  8.62           N  
ATOM    392  NH2 ARG A  25      14.590  -5.377  10.573  1.00  8.62           N  
ATOM    393  H   ARG A  25      13.525  -8.463  18.487  1.00  8.62           H  
ATOM    394  HA  ARG A  25      13.853  -5.737  17.858  1.00  8.62           H  
ATOM    395 1HB  ARG A  25      14.587  -7.564  16.425  1.00  8.62           H  
ATOM    396 2HB  ARG A  25      12.916  -7.976  16.068  1.00  8.62           H  
ATOM    397 1HG  ARG A  25      12.575  -5.907  14.903  1.00  8.62           H  
ATOM    398 2HG  ARG A  25      14.157  -5.301  15.419  1.00  8.62           H  
ATOM    399 1HD  ARG A  25      15.237  -7.072  14.133  1.00  8.62           H  
ATOM    400 2HD  ARG A  25      13.643  -7.721  13.682  1.00  8.62           H  
ATOM    401  HE  ARG A  25      13.724  -5.026  12.895  1.00  8.62           H  
ATOM    402 1HH1 ARG A  25      15.319  -8.062  12.138  1.00  8.62           H  
ATOM    403 2HH1 ARG A  25      15.631  -7.633  10.470  1.00  8.62           H  
ATOM    404 1HH2 ARG A  25      14.147  -4.479  10.712  1.00  8.62           H  
ATOM    405 2HH2 ARG A  25      14.967  -5.617   9.669  1.00  8.62           H  
ATOM    406  N   ALA A  26      11.763  -4.601  17.336  1.00  6.67           N  
ATOM    407  CA  ALA A  26      10.539  -3.829  17.195  1.00  6.67           C  
ATOM    408  C   ALA A  26       9.975  -3.932  15.786  1.00  6.67           C  
ATOM    409  O   ALA A  26       9.977  -2.966  15.024  1.00  6.67           O  
ATOM    410  CB  ALA A  26      10.815  -2.376  17.537  1.00  6.67           C  
ATOM    411  H   ALA A  26      12.646  -4.100  17.342  1.00  6.67           H  
ATOM    412  HA  ALA A  26       9.803  -4.233  17.884  1.00  6.67           H  
ATOM    413 1HB  ALA A  26       9.890  -1.805  17.458  1.00  6.67           H  
ATOM    414 2HB  ALA A  26      11.196  -2.304  18.551  1.00  6.67           H  
ATOM    415 3HB  ALA A  26      11.553  -1.974  16.847  1.00  6.67           H  
ATOM    416  N   SER A  27       9.516  -5.127  15.445  1.00  5.46           N  
ATOM    417  CA  SER A  27       8.966  -5.409  14.131  1.00  5.46           C  
ATOM    418  C   SER A  27       7.718  -4.601  13.839  1.00  5.46           C  
ATOM    419  O   SER A  27       6.871  -4.408  14.712  1.00  5.46           O  
ATOM    420  CB  SER A  27       8.643  -6.878  13.992  1.00  5.46           C  
ATOM    421  OG  SER A  27       8.004  -7.130  12.764  1.00  5.46           O  
ATOM    422  H   SER A  27       9.584  -5.861  16.149  1.00  5.46           H  
ATOM    423  HA  SER A  27       9.720  -5.150  13.386  1.00  5.46           H  
ATOM    424 1HB  SER A  27       9.566  -7.453  14.051  1.00  5.46           H  
ATOM    425 2HB  SER A  27       8.004  -7.196  14.816  1.00  5.46           H  
ATOM    426  HG  SER A  27       8.136  -8.071  12.577  1.00  5.46           H  
ATOM    427  N   ASN A  28       7.590  -4.172  12.588  1.00  4.80           N  
ATOM    428  CA  ASN A  28       6.412  -3.461  12.111  1.00  4.80           C  
ATOM    429  C   ASN A  28       5.556  -4.372  11.231  1.00  4.80           C  
ATOM    430  O   ASN A  28       4.674  -3.907  10.505  1.00  4.80           O  
ATOM    431  CB  ASN A  28       6.807  -2.205  11.353  1.00  4.80           C  
ATOM    432  CG  ASN A  28       7.405  -1.142  12.246  1.00  4.80           C  
ATOM    433  OD1 ASN A  28       6.680  -0.440  12.963  1.00  4.80           O  
ATOM    434  ND2 ASN A  28       8.709  -1.014  12.219  1.00  4.80           N  
ATOM    435  H   ASN A  28       8.339  -4.363  11.938  1.00  4.80           H  
ATOM    436  HA  ASN A  28       5.805  -3.175  12.970  1.00  4.80           H  
ATOM    437 1HB  ASN A  28       7.532  -2.464  10.582  1.00  4.80           H  
ATOM    438 2HB  ASN A  28       5.931  -1.792  10.854  1.00  4.80           H  
ATOM    439 1HD2 ASN A  28       9.157  -0.329  12.794  1.00  4.80           H  
ATOM    440 2HD2 ASN A  28       9.258  -1.604  11.628  1.00  4.80           H  
ATOM    441  N   GLY A  29       5.823  -5.677  11.296  1.00  4.51           N  
ATOM    442  CA  GLY A  29       5.088  -6.652  10.498  1.00  4.51           C  
ATOM    443  C   GLY A  29       5.878  -7.946  10.340  1.00  4.51           C  
ATOM    444  O   GLY A  29       7.107  -7.930  10.234  1.00  4.51           O  
ATOM    445  H   GLY A  29       6.558  -6.015  11.914  1.00  4.51           H  
ATOM    446 1HA  GLY A  29       4.131  -6.861  10.976  1.00  4.51           H  
ATOM    447 2HA  GLY A  29       4.873  -6.231   9.517  1.00  4.51           H  
TER     448
ENDMDL

REMARK ID 642240 MODEL 5 RVG29
PFRMAT TS
TARGET RVG29
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       0.378   0.517  -0.450  1.00 24.67           N  
ATOM      2  CA  TYR A   1       1.823   0.467  -0.644  1.00 24.67           C  
ATOM      3  C   TYR A   1       2.393   1.841  -0.943  1.00 24.67           C  
ATOM      4  O   TYR A   1       1.940   2.535  -1.856  1.00 24.67           O  
ATOM      5  CB  TYR A   1       2.196  -0.510  -1.757  1.00 24.67           C  
ATOM      6  CG  TYR A   1       3.688  -0.539  -2.052  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       4.570  -1.098  -1.136  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       4.171  -0.017  -3.244  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       5.924  -1.125  -1.411  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       5.518  -0.051  -3.516  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       6.395  -0.600  -2.607  1.00 24.67           C  
ATOM     12  OH  TYR A   1       7.745  -0.637  -2.882  1.00 24.67           O  
ATOM     13 1H   TYR A   1       0.124  -0.058   0.339  1.00 24.67           H  
ATOM     14 2H   TYR A   1       0.103   1.472  -0.274  1.00 24.67           H  
ATOM     15 3H   TYR A   1      -0.085   0.179  -1.280  1.00 24.67           H  
ATOM     16  HA  TYR A   1       2.279   0.120   0.284  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       1.882  -1.517  -1.480  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       1.672  -0.240  -2.672  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       4.195  -1.512  -0.201  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       3.480   0.418  -3.966  1.00 24.67           H  
ATOM     21  HE1 TYR A   1       6.616  -1.561  -0.691  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       5.889   0.353  -4.454  1.00 24.67           H  
ATOM     23  HH  TYR A   1       8.209  -1.037  -2.142  1.00 24.67           H  
ATOM     24  N   THR A   2       3.386   2.234  -0.159  1.00 24.67           N  
ATOM     25  CA  THR A   2       4.051   3.519  -0.331  1.00 24.67           C  
ATOM     26  C   THR A   2       5.531   3.300  -0.634  1.00 24.67           C  
ATOM     27  O   THR A   2       6.167   2.438  -0.037  1.00 24.67           O  
ATOM     28  CB  THR A   2       3.868   4.409   0.907  1.00 24.67           C  
ATOM     29  OG1 THR A   2       2.469   4.631   1.130  1.00 24.67           O  
ATOM     30  CG2 THR A   2       4.544   5.751   0.687  1.00 24.67           C  
ATOM     31  H   THR A   2       3.714   1.622   0.577  1.00 24.67           H  
ATOM     32  HA  THR A   2       3.608   4.032  -1.184  1.00 24.67           H  
ATOM     33  HB  THR A   2       4.295   3.922   1.774  1.00 24.67           H  
ATOM     34  HG1 THR A   2       2.066   4.966   0.322  1.00 24.67           H  
ATOM     35 1HG2 THR A   2       4.398   6.376   1.564  1.00 24.67           H  
ATOM     36 2HG2 THR A   2       5.600   5.609   0.524  1.00 24.67           H  
ATOM     37 3HG2 THR A   2       4.105   6.238  -0.178  1.00 24.67           H  
ATOM     38  N   ILE A   3       6.042   4.048  -1.614  1.00 24.67           N  
ATOM     39  CA  ILE A   3       7.435   3.946  -2.047  1.00 24.67           C  
ATOM     40  C   ILE A   3       8.413   4.879  -1.319  1.00 24.67           C  
ATOM     41  O   ILE A   3       9.526   4.471  -0.998  1.00 24.67           O  
ATOM     42  CB  ILE A   3       7.545   4.194  -3.550  1.00 24.67           C  
ATOM     43  CG1 ILE A   3       6.795   3.120  -4.296  1.00 24.67           C  
ATOM     44  CG2 ILE A   3       8.991   4.171  -3.943  1.00 24.67           C  
ATOM     45  CD1 ILE A   3       6.631   3.396  -5.760  1.00 24.67           C  
ATOM     46  H   ILE A   3       5.435   4.713  -2.067  1.00 24.67           H  
ATOM     47  HA  ILE A   3       7.761   2.923  -1.859  1.00 24.67           H  
ATOM     48  HB  ILE A   3       7.108   5.157  -3.803  1.00 24.67           H  
ATOM     49 1HG1 ILE A   3       7.338   2.184  -4.182  1.00 24.67           H  
ATOM     50 2HG1 ILE A   3       5.805   3.005  -3.854  1.00 24.67           H  
ATOM     51 1HG2 ILE A   3       9.073   4.342  -5.013  1.00 24.67           H  
ATOM     52 2HG2 ILE A   3       9.527   4.948  -3.402  1.00 24.67           H  
ATOM     53 3HG2 ILE A   3       9.418   3.201  -3.696  1.00 24.67           H  
ATOM     54 1HD1 ILE A   3       6.088   2.572  -6.225  1.00 24.67           H  
ATOM     55 2HD1 ILE A   3       6.073   4.322  -5.899  1.00 24.67           H  
ATOM     56 3HD1 ILE A   3       7.612   3.491  -6.224  1.00 24.67           H  
ATOM     57  N   TRP A   4       8.017   6.142  -1.108  1.00 24.67           N  
ATOM     58  CA  TRP A   4       8.875   7.163  -0.479  1.00 24.67           C  
ATOM     59  C   TRP A   4      10.155   7.526  -1.250  1.00 24.67           C  
ATOM     60  O   TRP A   4      11.242   7.548  -0.675  1.00 24.67           O  
ATOM     61  CB  TRP A   4       9.310   6.748   0.938  1.00 24.67           C  
ATOM     62  CG  TRP A   4       8.207   6.566   1.932  1.00 24.67           C  
ATOM     63  CD1 TRP A   4       7.480   7.548   2.533  1.00 24.67           C  
ATOM     64  CD2 TRP A   4       7.709   5.318   2.457  1.00 24.67           C  
ATOM     65  NE1 TRP A   4       6.572   6.999   3.403  1.00 24.67           N  
ATOM     66  CE2 TRP A   4       6.697   5.634   3.368  1.00 24.67           C  
ATOM     67  CE3 TRP A   4       8.033   3.984   2.234  1.00 24.67           C  
ATOM     68  CZ2 TRP A   4       6.005   4.660   4.059  1.00 24.67           C  
ATOM     69  CZ3 TRP A   4       7.339   3.007   2.922  1.00 24.67           C  
ATOM     70  CH2 TRP A   4       6.350   3.335   3.812  1.00 24.67           C  
ATOM     71  H   TRP A   4       7.086   6.404  -1.389  1.00 24.67           H  
ATOM     72  HA  TRP A   4       8.282   8.073  -0.390  1.00 24.67           H  
ATOM     73 1HB  TRP A   4       9.892   5.836   0.913  1.00 24.67           H  
ATOM     74 2HB  TRP A   4       9.970   7.519   1.331  1.00 24.67           H  
ATOM     75  HD1 TRP A   4       7.607   8.615   2.356  1.00 24.67           H  
ATOM     76  HE1 TRP A   4       5.917   7.514   3.973  1.00 24.67           H  
ATOM     77  HE3 TRP A   4       8.817   3.712   1.525  1.00 24.67           H  
ATOM     78  HZ2 TRP A   4       5.214   4.901   4.768  1.00 24.67           H  
ATOM     79  HZ3 TRP A   4       7.598   1.965   2.733  1.00 24.67           H  
ATOM     80  HH2 TRP A   4       5.823   2.536   4.334  1.00 24.67           H  
ATOM     81  N   MET A   5      10.036   7.847  -2.538  1.00 24.67           N  
ATOM     82  CA  MET A   5      11.229   8.240  -3.292  1.00 24.67           C  
ATOM     83  C   MET A   5      11.759   9.560  -2.709  1.00 24.67           C  
ATOM     84  O   MET A   5      10.971  10.480  -2.482  1.00 24.67           O  
ATOM     85  CB  MET A   5      10.901   8.421  -4.777  1.00 24.67           C  
ATOM     86  CG  MET A   5      10.453   7.165  -5.471  1.00 24.67           C  
ATOM     87  SD  MET A   5      11.713   5.871  -5.426  1.00 24.67           S  
ATOM     88  CE  MET A   5      12.951   6.561  -6.494  1.00 24.67           C  
ATOM     89  H   MET A   5       9.133   7.815  -2.985  1.00 24.67           H  
ATOM     90  HA  MET A   5      11.963   7.451  -3.181  1.00 24.67           H  
ATOM     91 1HB  MET A   5      10.112   9.163  -4.886  1.00 24.67           H  
ATOM     92 2HB  MET A   5      11.776   8.799  -5.306  1.00 24.67           H  
ATOM     93 1HG  MET A   5       9.552   6.799  -4.995  1.00 24.67           H  
ATOM     94 2HG  MET A   5      10.223   7.386  -6.513  1.00 24.67           H  
ATOM     95 1HE  MET A   5      13.800   5.881  -6.560  1.00 24.67           H  
ATOM     96 2HE  MET A   5      12.532   6.718  -7.488  1.00 24.67           H  
ATOM     97 3HE  MET A   5      13.276   7.502  -6.090  1.00 24.67           H  
ATOM     98  N   PRO A   6      13.086   9.742  -2.555  1.00 24.42           N  
ATOM     99  CA  PRO A   6      13.723  10.895  -1.917  1.00 24.42           C  
ATOM    100  C   PRO A   6      13.765  12.181  -2.735  1.00 24.42           C  
ATOM    101  O   PRO A   6      14.838  12.729  -2.980  1.00 24.42           O  
ATOM    102  CB  PRO A   6      15.147  10.370  -1.698  1.00 24.42           C  
ATOM    103  CG  PRO A   6      15.379   9.436  -2.864  1.00 24.42           C  
ATOM    104  CD  PRO A   6      14.039   8.735  -3.054  1.00 24.42           C  
ATOM    105  HA  PRO A   6      13.230  11.078  -0.952  1.00 24.42           H  
ATOM    106 1HB  PRO A   6      15.858  11.211  -1.673  1.00 24.42           H  
ATOM    107 2HB  PRO A   6      15.213   9.864  -0.722  1.00 24.42           H  
ATOM    108 1HG  PRO A   6      15.680  10.018  -3.744  1.00 24.42           H  
ATOM    109 2HG  PRO A   6      16.204   8.741  -2.642  1.00 24.42           H  
ATOM    110 1HD  PRO A   6      13.869   8.523  -4.103  1.00 24.42           H  
ATOM    111 2HD  PRO A   6      14.012   7.829  -2.424  1.00 24.42           H  
ATOM    112  N   GLU A   7      12.589  12.655  -3.145  1.00 23.43           N  
ATOM    113  CA  GLU A   7      12.350  13.925  -3.864  1.00 23.43           C  
ATOM    114  C   GLU A   7      12.995  14.040  -5.254  1.00 23.43           C  
ATOM    115  O   GLU A   7      12.307  14.226  -6.257  1.00 23.43           O  
ATOM    116  CB  GLU A   7      12.801  15.120  -3.004  1.00 23.43           C  
ATOM    117  CG  GLU A   7      11.959  15.341  -1.736  1.00 23.43           C  
ATOM    118  CD  GLU A   7      12.415  16.519  -0.879  1.00 23.43           C  
ATOM    119  OE1 GLU A   7      13.418  17.115  -1.192  1.00 23.43           O  
ATOM    120  OE2 GLU A   7      11.748  16.812   0.087  1.00 23.43           O  
ATOM    121  H   GLU A   7      11.779  12.091  -2.900  1.00 23.43           H  
ATOM    122  HA  GLU A   7      11.272  14.013  -4.003  1.00 23.43           H  
ATOM    123 1HB  GLU A   7      13.839  15.005  -2.706  1.00 23.43           H  
ATOM    124 2HB  GLU A   7      12.741  16.028  -3.600  1.00 23.43           H  
ATOM    125 1HG  GLU A   7      10.924  15.507  -2.031  1.00 23.43           H  
ATOM    126 2HG  GLU A   7      11.990  14.432  -1.134  1.00 23.43           H  
ATOM    127  N   ASN A   8      14.316  13.918  -5.294  1.00 21.37           N  
ATOM    128  CA  ASN A   8      15.132  14.015  -6.492  1.00 21.37           C  
ATOM    129  C   ASN A   8      16.126  12.851  -6.555  1.00 21.37           C  
ATOM    130  O   ASN A   8      17.319  13.058  -6.331  1.00 21.37           O  
ATOM    131  CB  ASN A   8      15.884  15.335  -6.520  1.00 21.37           C  
ATOM    132  CG  ASN A   8      14.978  16.541  -6.568  1.00 21.37           C  
ATOM    133  OD1 ASN A   8      14.449  16.889  -7.629  1.00 21.37           O  
ATOM    134  ND2 ASN A   8      14.796  17.190  -5.444  1.00 21.37           N  
ATOM    135  H   ASN A   8      14.778  13.739  -4.412  1.00 21.37           H  
ATOM    136  HA  ASN A   8      14.487  13.989  -7.367  1.00 21.37           H  
ATOM    137 1HB  ASN A   8      16.514  15.406  -5.632  1.00 21.37           H  
ATOM    138 2HB  ASN A   8      16.543  15.354  -7.388  1.00 21.37           H  
ATOM    139 1HD2 ASN A   8      14.206  17.999  -5.422  1.00 21.37           H  
ATOM    140 2HD2 ASN A   8      15.244  16.877  -4.605  1.00 21.37           H  
ATOM    141  N   PRO A   9      15.675  11.617  -6.826  1.00 18.45           N  
ATOM    142  CA  PRO A   9      16.485  10.416  -6.823  1.00 18.45           C  
ATOM    143  C   PRO A   9      17.505  10.390  -7.948  1.00 18.45           C  
ATOM    144  O   PRO A   9      17.313  10.992  -9.007  1.00 18.45           O  
ATOM    145  CB  PRO A   9      15.447   9.306  -7.001  1.00 18.45           C  
ATOM    146  CG  PRO A   9      14.274   9.977  -7.693  1.00 18.45           C  
ATOM    147  CD  PRO A   9      14.251  11.381  -7.152  1.00 18.45           C  
ATOM    148  HA  PRO A   9      16.988  10.325  -5.850  1.00 18.45           H  
ATOM    149 1HB  PRO A   9      15.884   8.490  -7.608  1.00 18.45           H  
ATOM    150 2HB  PRO A   9      15.199   8.880  -6.034  1.00 18.45           H  
ATOM    151 1HG  PRO A   9      14.425   9.951  -8.784  1.00 18.45           H  
ATOM    152 2HG  PRO A   9      13.341   9.439  -7.494  1.00 18.45           H  
ATOM    153 1HD  PRO A   9      13.884  12.040  -7.940  1.00 18.45           H  
ATOM    154 2HD  PRO A   9      13.633  11.417  -6.244  1.00 18.45           H  
ATOM    155  N   ARG A  10      18.579   9.656  -7.713  1.00 15.29           N  
ATOM    156  CA  ARG A  10      19.636   9.463  -8.691  1.00 15.29           C  
ATOM    157  C   ARG A  10      19.191   8.455  -9.756  1.00 15.29           C  
ATOM    158  O   ARG A  10      18.314   7.638  -9.475  1.00 15.29           O  
ATOM    159  CB  ARG A  10      20.891   8.940  -8.001  1.00 15.29           C  
ATOM    160  CG  ARG A  10      21.553   9.911  -7.039  1.00 15.29           C  
ATOM    161  CD  ARG A  10      22.764   9.309  -6.407  1.00 15.29           C  
ATOM    162  NE  ARG A  10      23.402  10.212  -5.457  1.00 15.29           N  
ATOM    163  CZ  ARG A  10      24.500   9.906  -4.732  1.00 15.29           C  
ATOM    164  NH1 ARG A  10      25.071   8.731  -4.872  1.00 15.29           N  
ATOM    165  NH2 ARG A  10      25.001  10.787  -3.883  1.00 15.29           N  
ATOM    166  H   ARG A  10      18.668   9.206  -6.813  1.00 15.29           H  
ATOM    167  HA  ARG A  10      19.850  10.432  -9.123  1.00 15.29           H  
ATOM    168 1HB  ARG A  10      20.638   8.047  -7.430  1.00 15.29           H  
ATOM    169 2HB  ARG A  10      21.635   8.640  -8.733  1.00 15.29           H  
ATOM    170 1HG  ARG A  10      21.853  10.808  -7.581  1.00 15.29           H  
ATOM    171 2HG  ARG A  10      20.847  10.180  -6.252  1.00 15.29           H  
ATOM    172 1HD  ARG A  10      22.474   8.409  -5.867  1.00 15.29           H  
ATOM    173 2HD  ARG A  10      23.489   9.048  -7.177  1.00 15.29           H  
ATOM    174  HE  ARG A  10      22.990  11.125  -5.325  1.00 15.29           H  
ATOM    175 1HH1 ARG A  10      24.691   8.061  -5.529  1.00 15.29           H  
ATOM    176 2HH1 ARG A  10      25.891   8.500  -4.330  1.00 15.29           H  
ATOM    177 1HH2 ARG A  10      24.564  11.693  -3.777  1.00 15.29           H  
ATOM    178 2HH2 ARG A  10      25.823  10.558  -3.344  1.00 15.29           H  
ATOM    179  N   PRO A  11      19.776   8.468 -10.979  1.00 12.45           N  
ATOM    180  CA  PRO A  11      19.573   7.491 -12.055  1.00 12.45           C  
ATOM    181  C   PRO A  11      19.864   6.049 -11.615  1.00 12.45           C  
ATOM    182  O   PRO A  11      19.381   5.091 -12.224  1.00 12.45           O  
ATOM    183  CB  PRO A  11      20.581   7.953 -13.113  1.00 12.45           C  
ATOM    184  CG  PRO A  11      20.757   9.431 -12.865  1.00 12.45           C  
ATOM    185  CD  PRO A  11      20.658   9.600 -11.370  1.00 12.45           C  
ATOM    186  HA  PRO A  11      18.540   7.579 -12.427  1.00 12.45           H  
ATOM    187 1HB  PRO A  11      21.520   7.387 -13.002  1.00 12.45           H  
ATOM    188 2HB  PRO A  11      20.194   7.731 -14.118  1.00 12.45           H  
ATOM    189 1HG  PRO A  11      21.726   9.769 -13.265  1.00 12.45           H  
ATOM    190 2HG  PRO A  11      19.981   9.996 -13.403  1.00 12.45           H  
ATOM    191 1HD  PRO A  11      21.648   9.525 -10.903  1.00 12.45           H  
ATOM    192 2HD  PRO A  11      20.177  10.570 -11.198  1.00 12.45           H  
ATOM    193  N   GLY A  12      20.657   5.905 -10.556  1.00 10.35           N  
ATOM    194  CA  GLY A  12      21.024   4.622  -9.991  1.00 10.35           C  
ATOM    195  C   GLY A  12      21.935   4.848  -8.795  1.00 10.35           C  
ATOM    196  O   GLY A  12      22.657   5.844  -8.739  1.00 10.35           O  
ATOM    197  H   GLY A  12      21.026   6.727 -10.115  1.00 10.35           H  
ATOM    198 1HA  GLY A  12      20.125   4.087  -9.683  1.00 10.35           H  
ATOM    199 2HA  GLY A  12      21.528   4.017 -10.740  1.00 10.35           H  
ATOM    200  N   THR A  13      21.881   3.912  -7.846  1.00  9.24           N  
ATOM    201  CA  THR A  13      22.666   3.956  -6.602  1.00  9.24           C  
ATOM    202  C   THR A  13      22.600   2.765  -5.594  1.00  9.24           C  
ATOM    203  O   THR A  13      23.586   2.560  -4.886  1.00  9.24           O  
ATOM    204  CB  THR A  13      22.354   5.248  -5.799  1.00  9.24           C  
ATOM    205  OG1 THR A  13      23.188   5.300  -4.633  1.00  9.24           O  
ATOM    206  CG2 THR A  13      20.892   5.332  -5.395  1.00  9.24           C  
ATOM    207  H   THR A  13      21.270   3.143  -8.026  1.00  9.24           H  
ATOM    208  HA  THR A  13      23.711   4.029  -6.906  1.00  9.24           H  
ATOM    209  HB  THR A  13      22.586   6.107  -6.404  1.00  9.24           H  
ATOM    210  HG1 THR A  13      23.025   4.524  -4.089  1.00  9.24           H  
ATOM    211 1HG2 THR A  13      20.725   6.259  -4.848  1.00  9.24           H  
ATOM    212 2HG2 THR A  13      20.265   5.321  -6.283  1.00  9.24           H  
ATOM    213 3HG2 THR A  13      20.636   4.489  -4.760  1.00  9.24           H  
ATOM    214  N   PRO A  14      21.523   1.929  -5.490  1.00  9.13           N  
ATOM    215  CA  PRO A  14      21.348   0.941  -4.424  1.00  9.13           C  
ATOM    216  C   PRO A  14      22.192  -0.306  -4.639  1.00  9.13           C  
ATOM    217  O   PRO A  14      21.684  -1.396  -4.875  1.00  9.13           O  
ATOM    218  CB  PRO A  14      19.858   0.621  -4.524  1.00  9.13           C  
ATOM    219  CG  PRO A  14      19.549   0.757  -5.987  1.00  9.13           C  
ATOM    220  CD  PRO A  14      20.430   1.886  -6.483  1.00  9.13           C  
ATOM    221  HA  PRO A  14      21.584   1.406  -3.457  1.00  9.13           H  
ATOM    222 1HB  PRO A  14      19.663  -0.392  -4.144  1.00  9.13           H  
ATOM    223 2HB  PRO A  14      19.279   1.317  -3.898  1.00  9.13           H  
ATOM    224 1HG  PRO A  14      19.756  -0.194  -6.501  1.00  9.13           H  
ATOM    225 2HG  PRO A  14      18.479   0.966  -6.127  1.00  9.13           H  
ATOM    226 1HD  PRO A  14      20.809   1.560  -7.460  1.00  9.13           H  
ATOM    227 2HD  PRO A  14      19.853   2.820  -6.509  1.00  9.13           H  
ATOM    228  N   CYS A  15      23.499  -0.114  -4.555  1.00 10.02           N  
ATOM    229  CA  CYS A  15      24.483  -1.145  -4.826  1.00 10.02           C  
ATOM    230  C   CYS A  15      25.288  -1.537  -3.585  1.00 10.02           C  
ATOM    231  O   CYS A  15      26.447  -1.927  -3.692  1.00 10.02           O  
ATOM    232  CB  CYS A  15      25.415  -0.641  -5.916  1.00 10.02           C  
ATOM    233  SG  CYS A  15      24.546  -0.300  -7.475  1.00 10.02           S  
ATOM    234  H   CYS A  15      23.823   0.827  -4.341  1.00 10.02           H  
ATOM    235  HA  CYS A  15      23.962  -2.031  -5.195  1.00 10.02           H  
ATOM    236 1HB  CYS A  15      25.904   0.277  -5.583  1.00 10.02           H  
ATOM    237 2HB  CYS A  15      26.187  -1.382  -6.107  1.00 10.02           H  
ATOM    238  HG  CYS A  15      23.975  -1.496  -7.589  1.00 10.02           H  
ATOM    239  N   ASP A  16      24.658  -1.436  -2.412  1.00 11.90           N  
ATOM    240  CA  ASP A  16      25.287  -1.768  -1.125  1.00 11.90           C  
ATOM    241  C   ASP A  16      25.051  -3.212  -0.671  1.00 11.90           C  
ATOM    242  O   ASP A  16      25.444  -3.596   0.435  1.00 11.90           O  
ATOM    243  CB  ASP A  16      24.776  -0.827  -0.031  1.00 11.90           C  
ATOM    244  CG  ASP A  16      25.233   0.628  -0.197  1.00 11.90           C  
ATOM    245  OD1 ASP A  16      26.280   0.857  -0.758  1.00 11.90           O  
ATOM    246  OD2 ASP A  16      24.518   1.496   0.238  1.00 11.90           O  
ATOM    247  H   ASP A  16      23.703  -1.104  -2.417  1.00 11.90           H  
ATOM    248  HA  ASP A  16      26.362  -1.622  -1.230  1.00 11.90           H  
ATOM    249 1HB  ASP A  16      23.686  -0.849  -0.024  1.00 11.90           H  
ATOM    250 2HB  ASP A  16      25.112  -1.189   0.940  1.00 11.90           H  
ATOM    251  N   ILE A  17      24.365  -3.996  -1.497  1.00 14.63           N  
ATOM    252  CA  ILE A  17      24.085  -5.383  -1.157  1.00 14.63           C  
ATOM    253  C   ILE A  17      24.988  -6.302  -1.960  1.00 14.63           C  
ATOM    254  O   ILE A  17      24.889  -6.365  -3.185  1.00 14.63           O  
ATOM    255  CB  ILE A  17      22.621  -5.745  -1.439  1.00 14.63           C  
ATOM    256  CG1 ILE A  17      21.681  -4.753  -0.731  1.00 14.63           C  
ATOM    257  CG2 ILE A  17      22.359  -7.179  -0.965  1.00 14.63           C  
ATOM    258  CD1 ILE A  17      21.854  -4.706   0.756  1.00 14.63           C  
ATOM    259  H   ILE A  17      24.066  -3.629  -2.388  1.00 14.63           H  
ATOM    260  HA  ILE A  17      24.288  -5.537  -0.100  1.00 14.63           H  
ATOM    261  HB  ILE A  17      22.428  -5.676  -2.509  1.00 14.63           H  
ATOM    262 1HG1 ILE A  17      21.862  -3.756  -1.130  1.00 14.63           H  
ATOM    263 2HG1 ILE A  17      20.649  -5.029  -0.947  1.00 14.63           H  
ATOM    264 1HG2 ILE A  17      21.325  -7.447  -1.173  1.00 14.63           H  
ATOM    265 2HG2 ILE A  17      23.024  -7.855  -1.496  1.00 14.63           H  
ATOM    266 3HG2 ILE A  17      22.543  -7.253   0.106  1.00 14.63           H  
ATOM    267 1HD1 ILE A  17      21.155  -3.982   1.176  1.00 14.63           H  
ATOM    268 2HD1 ILE A  17      21.649  -5.688   1.164  1.00 14.63           H  
ATOM    269 3HD1 ILE A  17      22.871  -4.411   1.004  1.00 14.63           H  
ATOM    270  N   PHE A  18      25.856  -7.030  -1.268  1.00 17.76           N  
ATOM    271  CA  PHE A  18      26.819  -7.889  -1.950  1.00 17.76           C  
ATOM    272  C   PHE A  18      26.581  -9.366  -1.656  1.00 17.76           C  
ATOM    273  O   PHE A  18      27.022 -10.241  -2.403  1.00 17.76           O  
ATOM    274  CB  PHE A  18      28.207  -7.489  -1.490  1.00 17.76           C  
ATOM    275  CG  PHE A  18      28.431  -6.032  -1.687  1.00 17.76           C  
ATOM    276  CD1 PHE A  18      28.439  -5.185  -0.588  1.00 17.76           C  
ATOM    277  CD2 PHE A  18      28.586  -5.488  -2.948  1.00 17.76           C  
ATOM    278  CE1 PHE A  18      28.608  -3.832  -0.744  1.00 17.76           C  
ATOM    279  CE2 PHE A  18      28.756  -4.128  -3.104  1.00 17.76           C  
ATOM    280  CZ  PHE A  18      28.767  -3.303  -2.000  1.00 17.76           C  
ATOM    281  H   PHE A  18      25.885  -6.925  -0.264  1.00 17.76           H  
ATOM    282  HA  PHE A  18      26.731  -7.735  -3.025  1.00 17.76           H  
ATOM    283 1HB  PHE A  18      28.330  -7.724  -0.432  1.00 17.76           H  
ATOM    284 2HB  PHE A  18      28.962  -8.043  -2.048  1.00 17.76           H  
ATOM    285  HD1 PHE A  18      28.301  -5.605   0.411  1.00 17.76           H  
ATOM    286  HD2 PHE A  18      28.565  -6.139  -3.819  1.00 17.76           H  
ATOM    287  HE1 PHE A  18      28.605  -3.178   0.127  1.00 17.76           H  
ATOM    288  HE2 PHE A  18      28.870  -3.699  -4.100  1.00 17.76           H  
ATOM    289  HZ  PHE A  18      28.890  -2.227  -2.128  1.00 17.76           H  
ATOM    290  N   THR A  19      25.869  -9.616  -0.563  1.00 20.74           N  
ATOM    291  CA  THR A  19      25.625 -10.942   0.009  1.00 20.74           C  
ATOM    292  C   THR A  19      26.872 -11.778   0.315  1.00 20.74           C  
ATOM    293  O   THR A  19      27.950 -11.592  -0.250  1.00 20.74           O  
ATOM    294  CB  THR A  19      24.654 -11.786  -0.848  1.00 20.74           C  
ATOM    295  OG1 THR A  19      25.164 -11.944  -2.191  1.00 20.74           O  
ATOM    296  CG2 THR A  19      23.279 -11.171  -0.882  1.00 20.74           C  
ATOM    297  H   THR A  19      25.506  -8.820  -0.075  1.00 20.74           H  
ATOM    298  HA  THR A  19      25.123 -10.784   0.955  1.00 20.74           H  
ATOM    299  HB  THR A  19      24.587 -12.772  -0.395  1.00 20.74           H  
ATOM    300  HG1 THR A  19      26.102 -11.678  -2.226  1.00 20.74           H  
ATOM    301 1HG2 THR A  19      22.614 -11.805  -1.465  1.00 20.74           H  
ATOM    302 2HG2 THR A  19      22.898 -11.087   0.131  1.00 20.74           H  
ATOM    303 3HG2 THR A  19      23.335 -10.190  -1.332  1.00 20.74           H  
ATOM    304  N   ASN A  20      26.714 -12.660   1.294  1.00 23.01           N  
ATOM    305  CA  ASN A  20      27.752 -13.588   1.724  1.00 23.01           C  
ATOM    306  C   ASN A  20      27.555 -14.956   1.084  1.00 23.01           C  
ATOM    307  O   ASN A  20      26.644 -15.136   0.263  1.00 23.01           O  
ATOM    308  CB  ASN A  20      27.732 -13.740   3.224  1.00 23.01           C  
ATOM    309  CG  ASN A  20      26.455 -14.340   3.662  1.00 23.01           C  
ATOM    310  OD1 ASN A  20      25.692 -14.836   2.808  1.00 23.01           O  
ATOM    311  ND2 ASN A  20      26.213 -14.327   4.949  1.00 23.01           N  
ATOM    312  H   ASN A  20      25.797 -12.705   1.737  1.00 23.01           H  
ATOM    313  HA  ASN A  20      28.723 -13.207   1.406  1.00 23.01           H  
ATOM    314 1HB  ASN A  20      28.558 -14.362   3.558  1.00 23.01           H  
ATOM    315 2HB  ASN A  20      27.839 -12.761   3.692  1.00 23.01           H  
ATOM    316 1HD2 ASN A  20      25.369 -14.722   5.303  1.00 23.01           H  
ATOM    317 2HD2 ASN A  20      26.875 -13.919   5.573  1.00 23.01           H  
ATOM    318  N   SER A  21      28.388 -15.926   1.471  1.00 23.79           N  
ATOM    319  CA  SER A  21      28.216 -17.275   0.956  1.00 23.79           C  
ATOM    320  C   SER A  21      26.827 -17.730   1.373  1.00 23.79           C  
ATOM    321  O   SER A  21      26.420 -17.479   2.506  1.00 23.79           O  
ATOM    322  CB  SER A  21      29.273 -18.207   1.517  1.00 23.79           C  
ATOM    323  OG  SER A  21      30.556 -17.821   1.107  1.00 23.79           O  
ATOM    324  H   SER A  21      29.133 -15.728   2.123  1.00 23.79           H  
ATOM    325  HA  SER A  21      28.278 -17.259  -0.131  1.00 23.79           H  
ATOM    326 1HB  SER A  21      29.216 -18.204   2.605  1.00 23.79           H  
ATOM    327 2HB  SER A  21      29.071 -19.224   1.184  1.00 23.79           H  
ATOM    328  HG  SER A  21      31.160 -18.477   1.467  1.00 23.79           H  
ATOM    329  N   ARG A  22      26.147 -18.456   0.479  1.00 22.54           N  
ATOM    330  CA  ARG A  22      24.774 -18.964   0.656  1.00 22.54           C  
ATOM    331  C   ARG A  22      23.700 -17.885   0.402  1.00 22.54           C  
ATOM    332  O   ARG A  22      22.504 -18.173   0.474  1.00 22.54           O  
ATOM    333  CB  ARG A  22      24.571 -19.543   2.050  1.00 22.54           C  
ATOM    334  CG  ARG A  22      25.499 -20.705   2.399  1.00 22.54           C  
ATOM    335  CD  ARG A  22      25.471 -20.973   3.836  1.00 22.54           C  
ATOM    336  NE  ARG A  22      25.999 -19.816   4.552  1.00 22.54           N  
ATOM    337  CZ  ARG A  22      26.160 -19.735   5.889  1.00 22.54           C  
ATOM    338  NH1 ARG A  22      25.846 -20.759   6.655  1.00 22.54           N  
ATOM    339  NH2 ARG A  22      26.631 -18.627   6.435  1.00 22.54           N  
ATOM    340  H   ARG A  22      26.595 -18.630  -0.408  1.00 22.54           H  
ATOM    341  HA  ARG A  22      24.620 -19.767  -0.064  1.00 22.54           H  
ATOM    342 1HB  ARG A  22      24.584 -18.796   2.827  1.00 22.54           H  
ATOM    343 2HB  ARG A  22      23.568 -19.967   2.077  1.00 22.54           H  
ATOM    344 1HG  ARG A  22      25.172 -21.602   1.875  1.00 22.54           H  
ATOM    345 2HG  ARG A  22      26.523 -20.473   2.115  1.00 22.54           H  
ATOM    346 1HD  ARG A  22      24.448 -21.148   4.167  1.00 22.54           H  
ATOM    347 2HD  ARG A  22      26.091 -21.837   4.070  1.00 22.54           H  
ATOM    348  HE  ARG A  22      26.234 -18.985   3.978  1.00 22.54           H  
ATOM    349 1HH1 ARG A  22      25.486 -21.609   6.242  1.00 22.54           H  
ATOM    350 2HH1 ARG A  22      25.967 -20.698   7.655  1.00 22.54           H  
ATOM    351 1HH2 ARG A  22      26.875 -17.834   5.852  1.00 22.54           H  
ATOM    352 2HH2 ARG A  22      26.750 -18.570   7.432  1.00 22.54           H  
ATOM    353  N   GLY A  23      24.122 -16.671   0.020  1.00 19.88           N  
ATOM    354  CA  GLY A  23      23.201 -15.616  -0.404  1.00 19.88           C  
ATOM    355  C   GLY A  23      22.516 -14.773   0.678  1.00 19.88           C  
ATOM    356  O   GLY A  23      21.465 -14.186   0.407  1.00 19.88           O  
ATOM    357  H   GLY A  23      25.116 -16.443   0.023  1.00 19.88           H  
ATOM    358 1HA  GLY A  23      23.753 -14.944  -1.060  1.00 19.88           H  
ATOM    359 2HA  GLY A  23      22.431 -16.066  -1.027  1.00 19.88           H  
ATOM    360  N   LYS A  24      23.045 -14.711   1.892  1.00 16.69           N  
ATOM    361  CA  LYS A  24      22.370 -13.911   2.906  1.00 16.69           C  
ATOM    362  C   LYS A  24      22.948 -12.505   2.871  1.00 16.69           C  
ATOM    363  O   LYS A  24      24.095 -12.308   2.469  1.00 16.69           O  
ATOM    364  CB  LYS A  24      22.505 -14.548   4.283  1.00 16.69           C  
ATOM    365  CG  LYS A  24      21.995 -15.993   4.346  1.00 16.69           C  
ATOM    366  CD  LYS A  24      20.506 -16.084   4.032  1.00 16.69           C  
ATOM    367  CE  LYS A  24      19.991 -17.513   4.192  1.00 16.69           C  
ATOM    368  NZ  LYS A  24      18.550 -17.629   3.820  1.00 16.69           N  
ATOM    369  H   LYS A  24      23.926 -15.166   2.127  1.00 16.69           H  
ATOM    370  HA  LYS A  24      21.309 -13.844   2.663  1.00 16.69           H  
ATOM    371 1HB  LYS A  24      23.533 -14.546   4.580  1.00 16.69           H  
ATOM    372 2HB  LYS A  24      21.952 -13.958   5.012  1.00 16.69           H  
ATOM    373 1HG  LYS A  24      22.546 -16.599   3.616  1.00 16.69           H  
ATOM    374 2HG  LYS A  24      22.176 -16.403   5.337  1.00 16.69           H  
ATOM    375 1HD  LYS A  24      19.949 -15.427   4.700  1.00 16.69           H  
ATOM    376 2HD  LYS A  24      20.333 -15.761   3.002  1.00 16.69           H  
ATOM    377 1HE  LYS A  24      20.575 -18.176   3.553  1.00 16.69           H  
ATOM    378 2HE  LYS A  24      20.112 -17.823   5.230  1.00 16.69           H  
ATOM    379 1HZ  LYS A  24      18.245 -18.585   3.937  1.00 16.69           H  
ATOM    380 2HZ  LYS A  24      17.996 -17.026   4.412  1.00 16.69           H  
ATOM    381 3HZ  LYS A  24      18.437 -17.353   2.853  1.00 16.69           H  
ATOM    382  N   ARG A  25      22.183 -11.506   3.292  1.00 13.63           N  
ATOM    383  CA  ARG A  25      22.722 -10.151   3.263  1.00 13.63           C  
ATOM    384  C   ARG A  25      24.006 -10.012   4.065  1.00 13.63           C  
ATOM    385  O   ARG A  25      24.088 -10.406   5.231  1.00 13.63           O  
ATOM    386  CB  ARG A  25      21.717  -9.136   3.779  1.00 13.63           C  
ATOM    387  CG  ARG A  25      22.207  -7.685   3.704  1.00 13.63           C  
ATOM    388  CD  ARG A  25      21.167  -6.704   4.111  1.00 13.63           C  
ATOM    389  NE  ARG A  25      21.675  -5.338   4.059  1.00 13.63           N  
ATOM    390  CZ  ARG A  25      20.951  -4.233   4.325  1.00 13.63           C  
ATOM    391  NH1 ARG A  25      19.685  -4.337   4.659  1.00 13.63           N  
ATOM    392  NH2 ARG A  25      21.516  -3.040   4.238  1.00 13.63           N  
ATOM    393  H   ARG A  25      21.243 -11.680   3.618  1.00 13.63           H  
ATOM    394  HA  ARG A  25      22.942  -9.898   2.227  1.00 13.63           H  
ATOM    395 1HB  ARG A  25      20.796  -9.207   3.202  1.00 13.63           H  
ATOM    396 2HB  ARG A  25      21.477  -9.354   4.820  1.00 13.63           H  
ATOM    397 1HG  ARG A  25      23.052  -7.558   4.379  1.00 13.63           H  
ATOM    398 2HG  ARG A  25      22.523  -7.459   2.687  1.00 13.63           H  
ATOM    399 1HD  ARG A  25      20.312  -6.776   3.439  1.00 13.63           H  
ATOM    400 2HD  ARG A  25      20.849  -6.914   5.132  1.00 13.63           H  
ATOM    401  HE  ARG A  25      22.648  -5.209   3.800  1.00 13.63           H  
ATOM    402 1HH1 ARG A  25      19.253  -5.249   4.723  1.00 13.63           H  
ATOM    403 2HH1 ARG A  25      19.144  -3.508   4.857  1.00 13.63           H  
ATOM    404 1HH2 ARG A  25      22.490  -2.960   3.977  1.00 13.63           H  
ATOM    405 2HH2 ARG A  25      20.975  -2.211   4.436  1.00 13.63           H  
ATOM    406  N   ALA A  26      25.005  -9.381   3.452  1.00 11.14           N  
ATOM    407  CA  ALA A  26      26.301  -9.165   4.084  1.00 11.14           C  
ATOM    408  C   ALA A  26      26.239  -7.979   5.034  1.00 11.14           C  
ATOM    409  O   ALA A  26      26.816  -6.926   4.773  1.00 11.14           O  
ATOM    410  CB  ALA A  26      27.371  -8.929   3.028  1.00 11.14           C  
ATOM    411  H   ALA A  26      24.866  -9.069   2.509  1.00 11.14           H  
ATOM    412  HA  ALA A  26      26.554 -10.055   4.661  1.00 11.14           H  
ATOM    413 1HB  ALA A  26      28.336  -8.786   3.521  1.00 11.14           H  
ATOM    414 2HB  ALA A  26      27.430  -9.787   2.366  1.00 11.14           H  
ATOM    415 3HB  ALA A  26      27.125  -8.042   2.450  1.00 11.14           H  
ATOM    416  N   SER A  27      25.509  -8.160   6.131  1.00  9.38           N  
ATOM    417  CA  SER A  27      25.288  -7.107   7.123  1.00  9.38           C  
ATOM    418  C   SER A  27      26.553  -6.736   7.899  1.00  9.38           C  
ATOM    419  O   SER A  27      26.636  -5.664   8.502  1.00  9.38           O  
ATOM    420  CB  SER A  27      24.216  -7.543   8.094  1.00  9.38           C  
ATOM    421  OG  SER A  27      24.669  -8.607   8.886  1.00  9.38           O  
ATOM    422  H   SER A  27      25.061  -9.072   6.236  1.00  9.38           H  
ATOM    423  HA  SER A  27      24.942  -6.215   6.597  1.00  9.38           H  
ATOM    424 1HB  SER A  27      23.942  -6.704   8.732  1.00  9.38           H  
ATOM    425 2HB  SER A  27      23.327  -7.846   7.542  1.00  9.38           H  
ATOM    426  HG  SER A  27      25.489  -8.300   9.300  1.00  9.38           H  
ATOM    427  N   ASN A  28      27.538  -7.627   7.876  1.00  8.29           N  
ATOM    428  CA  ASN A  28      28.804  -7.426   8.565  1.00  8.29           C  
ATOM    429  C   ASN A  28      28.576  -7.003  10.019  1.00  8.29           C  
ATOM    430  O   ASN A  28      28.011  -7.765  10.805  1.00  8.29           O  
ATOM    431  CB  ASN A  28      29.660  -6.434   7.794  1.00  8.29           C  
ATOM    432  CG  ASN A  28      30.016  -6.945   6.401  1.00  8.29           C  
ATOM    433  OD1 ASN A  28      30.015  -8.159   6.145  1.00  8.29           O  
ATOM    434  ND2 ASN A  28      30.326  -6.037   5.508  1.00  8.29           N  
ATOM    435  H   ASN A  28      27.392  -8.475   7.352  1.00  8.29           H  
ATOM    436  HA  ASN A  28      29.335  -8.379   8.591  1.00  8.29           H  
ATOM    437 1HB  ASN A  28      29.133  -5.485   7.689  1.00  8.29           H  
ATOM    438 2HB  ASN A  28      30.584  -6.245   8.339  1.00  8.29           H  
ATOM    439 1HD2 ASN A  28      30.570  -6.312   4.577  1.00  8.29           H  
ATOM    440 2HD2 ASN A  28      30.314  -5.069   5.756  1.00  8.29           H  
ATOM    441  N   GLY A  29      29.024  -5.802  10.380  1.00  7.77           N  
ATOM    442  CA  GLY A  29      28.890  -5.316  11.745  1.00  7.77           C  
ATOM    443  C   GLY A  29      29.866  -4.180  12.008  1.00  7.77           C  
ATOM    444  O   GLY A  29      31.026  -4.244  11.602  1.00  7.77           O  
ATOM    445  H   GLY A  29      29.459  -5.209   9.692  1.00  7.77           H  
ATOM    446 1HA  GLY A  29      27.869  -4.973  11.908  1.00  7.77           H  
ATOM    447 2HA  GLY A  29      29.074  -6.131  12.444  1.00  7.77           H  
TER     448
ENDMDL

