REMARK ID 15726 MODEL 1 SSGCID - BewuA.20421.a ORF10 TrRosetta
PFRMAT TS
TARGET SSGCID - BewuA.20421.a ORF10 TrRosetta
AUTHOR BAKER-ROSETTASERVER
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    TrRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.399  -1.967   2.467  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.498  -0.825   1.565  1.00  0.00           C  
ATOM      3  C   MET A   1       2.727   0.392   2.081  1.00  0.00           C  
ATOM      4  O   MET A   1       3.314   1.449   2.310  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.013  -1.194   0.161  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.241  -0.097  -0.897  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.994   0.204  -1.254  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.897   1.817  -2.012  1.00  0.00           C  
ATOM      9 1H   MET A   1       4.075  -2.670   2.200  1.00  0.00           H  
ATOM     10 2H   MET A   1       3.592  -1.660   3.408  1.00  0.00           H  
ATOM     11 3H   MET A   1       2.473  -2.365   2.422  1.00  0.00           H  
ATOM     12  HA  MET A   1       4.548  -0.536   1.497  1.00  0.00           H  
ATOM     13 1HB  MET A   1       3.521  -2.097  -0.177  1.00  0.00           H  
ATOM     14 2HB  MET A   1       1.948  -1.413   0.186  1.00  0.00           H  
ATOM     15 1HG  MET A   1       2.747  -0.378  -1.822  1.00  0.00           H  
ATOM     16 2HG  MET A   1       2.798   0.839  -0.546  1.00  0.00           H  
ATOM     17 1HE  MET A   1       5.895   2.158  -2.279  1.00  0.00           H  
ATOM     18 2HE  MET A   1       4.276   1.770  -2.907  1.00  0.00           H  
ATOM     19 3HE  MET A   1       4.457   2.514  -1.302  1.00  0.00           H  
ATOM     20  N   GLY A   2       1.406   0.254   2.253  1.00  0.00           N  
ATOM     21  CA  GLY A   2       0.570   1.398   2.646  1.00  0.00           C  
ATOM     22  C   GLY A   2       0.466   1.691   4.152  1.00  0.00           C  
ATOM     23  O   GLY A   2      -0.252   2.604   4.559  1.00  0.00           O  
ATOM     24  H   GLY A   2       0.949  -0.627   2.079  1.00  0.00           H  
ATOM     25 1HA  GLY A   2       0.977   2.280   2.158  1.00  0.00           H  
ATOM     26 2HA  GLY A   2      -0.437   1.262   2.243  1.00  0.00           H  
ATOM     27  N   TYR A   3       1.137   0.906   4.981  1.00  0.00           N  
ATOM     28  CA  TYR A   3       1.080   1.146   6.416  1.00  0.00           C  
ATOM     29  C   TYR A   3       1.995   2.295   6.805  1.00  0.00           C  
ATOM     30  O   TYR A   3       3.177   2.300   6.449  1.00  0.00           O  
ATOM     31  CB  TYR A   3       1.454  -0.080   7.227  1.00  0.00           C  
ATOM     32  CG  TYR A   3       1.417   0.212   8.711  1.00  0.00           C  
ATOM     33  CD1 TYR A   3       0.205   0.264   9.373  1.00  0.00           C  
ATOM     34  CD2 TYR A   3       2.601   0.458   9.405  1.00  0.00           C  
ATOM     35  CE1 TYR A   3       0.170   0.553  10.721  1.00  0.00           C  
ATOM     36  CE2 TYR A   3       2.567   0.747  10.752  1.00  0.00           C  
ATOM     37  CZ  TYR A   3       1.358   0.797  11.411  1.00  0.00           C  
ATOM     38  OH  TYR A   3       1.317   1.086  12.758  1.00  0.00           O  
ATOM     39  H   TYR A   3       1.707   0.164   4.617  1.00  0.00           H  
ATOM     40  HA  TYR A   3       0.056   1.435   6.673  1.00  0.00           H  
ATOM     41 1HB  TYR A   3       0.769  -0.902   7.009  1.00  0.00           H  
ATOM     42 2HB  TYR A   3       2.459  -0.396   6.961  1.00  0.00           H  
ATOM     43  HD1 TYR A   3      -0.722   0.078   8.827  1.00  0.00           H  
ATOM     44  HD2 TYR A   3       3.552   0.424   8.880  1.00  0.00           H  
ATOM     45  HE1 TYR A   3      -0.785   0.597  11.242  1.00  0.00           H  
ATOM     46  HE2 TYR A   3       3.493   0.941  11.292  1.00  0.00           H  
ATOM     47  HH  TYR A   3       0.404   1.103  13.052  1.00  0.00           H  
ATOM     48  N   ILE A   4       1.459   3.253   7.547  1.00  0.00           N  
ATOM     49  CA  ILE A   4       2.232   4.405   7.972  1.00  0.00           C  
ATOM     50  C   ILE A   4       2.498   4.414   9.469  1.00  0.00           C  
ATOM     51  O   ILE A   4       1.591   4.479  10.303  1.00  0.00           O  
ATOM     52  CB  ILE A   4       1.496   5.686   7.538  1.00  0.00           C  
ATOM     53  CG1 ILE A   4       1.370   5.663   5.982  1.00  0.00           C  
ATOM     54  CG2 ILE A   4       2.232   6.958   8.027  1.00  0.00           C  
ATOM     55  CD1 ILE A   4       0.466   6.701   5.437  1.00  0.00           C  
ATOM     56  H   ILE A   4       0.487   3.184   7.808  1.00  0.00           H  
ATOM     57  HA  ILE A   4       3.199   4.376   7.475  1.00  0.00           H  
ATOM     58  HB  ILE A   4       0.487   5.682   7.957  1.00  0.00           H  
ATOM     59 1HG1 ILE A   4       2.362   5.807   5.550  1.00  0.00           H  
ATOM     60 2HG1 ILE A   4       0.990   4.693   5.663  1.00  0.00           H  
ATOM     61 1HG2 ILE A   4       1.687   7.840   7.699  1.00  0.00           H  
ATOM     62 2HG2 ILE A   4       2.299   6.960   9.121  1.00  0.00           H  
ATOM     63 3HG2 ILE A   4       3.239   6.980   7.611  1.00  0.00           H  
ATOM     64 1HD1 ILE A   4       0.425   6.633   4.348  1.00  0.00           H  
ATOM     65 2HD1 ILE A   4      -0.536   6.565   5.840  1.00  0.00           H  
ATOM     66 3HD1 ILE A   4       0.838   7.646   5.719  1.00  0.00           H  
ATOM     67  N   ASN A   5       3.774   4.370   9.818  1.00  0.00           N  
ATOM     68  CA  ASN A   5       4.124   4.359  11.220  1.00  0.00           C  
ATOM     69  C   ASN A   5       4.174   5.782  11.744  1.00  0.00           C  
ATOM     70  O   ASN A   5       5.199   6.463  11.712  1.00  0.00           O  
ATOM     71  CB  ASN A   5       5.427   3.638  11.448  1.00  0.00           C  
ATOM     72  CG  ASN A   5       5.745   3.462  12.927  1.00  0.00           C  
ATOM     73  OD1 ASN A   5       5.363   4.294  13.771  1.00  0.00           O  
ATOM     74  ND2 ASN A   5       6.425   2.382  13.250  1.00  0.00           N  
ATOM     75  H   ASN A   5       4.490   4.328   9.110  1.00  0.00           H  
ATOM     76  HA  ASN A   5       3.341   3.834  11.773  1.00  0.00           H  
ATOM     77 1HB  ASN A   5       5.413   2.667  10.954  1.00  0.00           H  
ATOM     78 2HB  ASN A   5       6.201   4.224  10.993  1.00  0.00           H  
ATOM     79 1HD2 ASN A   5       6.655   2.191  14.209  1.00  0.00           H  
ATOM     80 2HD2 ASN A   5       6.698   1.737  12.539  1.00  0.00           H  
ATOM     81  N   VAL A   6       3.040   6.177  12.288  1.00  0.00           N  
ATOM     82  CA  VAL A   6       2.765   7.512  12.775  1.00  0.00           C  
ATOM     83  C   VAL A   6       3.664   8.003  13.922  1.00  0.00           C  
ATOM     84  O   VAL A   6       3.803   9.202  14.095  1.00  0.00           O  
ATOM     85  CB  VAL A   6       1.305   7.605  13.240  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       1.078   8.948  13.906  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       0.393   7.417  12.039  1.00  0.00           C  
ATOM     88  H   VAL A   6       2.281   5.502  12.230  1.00  0.00           H  
ATOM     89  HA  VAL A   6       2.889   8.205  11.942  1.00  0.00           H  
ATOM     90  HB  VAL A   6       1.113   6.830  13.983  1.00  0.00           H  
ATOM     91 1HG1 VAL A   6       0.048   9.017  14.255  1.00  0.00           H  
ATOM     92 2HG1 VAL A   6       1.758   9.054  14.750  1.00  0.00           H  
ATOM     93 3HG1 VAL A   6       1.269   9.744  13.188  1.00  0.00           H  
ATOM     94 1HG2 VAL A   6      -0.652   7.483  12.348  1.00  0.00           H  
ATOM     95 2HG2 VAL A   6       0.606   8.188  11.317  1.00  0.00           H  
ATOM     96 3HG2 VAL A   6       0.580   6.440  11.593  1.00  0.00           H  
ATOM     97  N   PHE A   7       4.135   7.106  14.799  1.00  0.00           N  
ATOM     98  CA  PHE A   7       4.903   7.577  15.963  1.00  0.00           C  
ATOM     99  C   PHE A   7       6.402   7.201  16.076  1.00  0.00           C  
ATOM    100  O   PHE A   7       6.961   7.369  17.159  1.00  0.00           O  
ATOM    101  CB  PHE A   7       4.203   7.077  17.225  1.00  0.00           C  
ATOM    102  CG  PHE A   7       2.793   7.559  17.327  1.00  0.00           C  
ATOM    103  CD1 PHE A   7       1.747   6.694  17.047  1.00  0.00           C  
ATOM    104  CD2 PHE A   7       2.499   8.863  17.682  1.00  0.00           C  
ATOM    105  CE1 PHE A   7       0.438   7.113  17.132  1.00  0.00           C  
ATOM    106  CE2 PHE A   7       1.186   9.289  17.772  1.00  0.00           C  
ATOM    107  CZ  PHE A   7       0.154   8.410  17.495  1.00  0.00           C  
ATOM    108  H   PHE A   7       4.002   6.116  14.637  1.00  0.00           H  
ATOM    109  HA  PHE A   7       4.856   8.664  15.975  1.00  0.00           H  
ATOM    110 1HB  PHE A   7       4.197   5.987  17.238  1.00  0.00           H  
ATOM    111 2HB  PHE A   7       4.744   7.415  18.110  1.00  0.00           H  
ATOM    112  HD1 PHE A   7       1.975   5.667  16.757  1.00  0.00           H  
ATOM    113  HD2 PHE A   7       3.312   9.557  17.897  1.00  0.00           H  
ATOM    114  HE1 PHE A   7      -0.372   6.420  16.913  1.00  0.00           H  
ATOM    115  HE2 PHE A   7       0.962  10.318  18.056  1.00  0.00           H  
ATOM    116  HZ  PHE A   7      -0.881   8.738  17.569  1.00  0.00           H  
ATOM    117  N   ALA A   8       7.072   6.715  15.020  1.00  0.00           N  
ATOM    118  CA  ALA A   8       8.492   6.336  15.224  1.00  0.00           C  
ATOM    119  C   ALA A   8       9.528   6.829  14.216  1.00  0.00           C  
ATOM    120  O   ALA A   8      10.634   6.291  14.191  1.00  0.00           O  
ATOM    121  CB  ALA A   8       8.607   4.830  15.261  1.00  0.00           C  
ATOM    122  H   ALA A   8       6.610   6.579  14.127  1.00  0.00           H  
ATOM    123  HA  ALA A   8       8.793   6.738  16.194  1.00  0.00           H  
ATOM    124 1HB  ALA A   8       9.636   4.557  15.489  1.00  0.00           H  
ATOM    125 2HB  ALA A   8       7.946   4.433  16.025  1.00  0.00           H  
ATOM    126 3HB  ALA A   8       8.331   4.425  14.286  1.00  0.00           H  
ATOM    127  N   PHE A   9       9.230   7.827  13.403  1.00  0.00           N  
ATOM    128  CA  PHE A   9      10.236   8.316  12.466  1.00  0.00           C  
ATOM    129  C   PHE A   9      10.570   9.808  12.635  1.00  0.00           C  
ATOM    130  O   PHE A   9       9.723  10.585  13.066  1.00  0.00           O  
ATOM    131  CB  PHE A   9       9.841   7.977  11.036  1.00  0.00           C  
ATOM    132  CG  PHE A   9       9.928   6.514  10.808  1.00  0.00           C  
ATOM    133  CD1 PHE A   9       8.877   5.640  11.090  1.00  0.00           C  
ATOM    134  CD2 PHE A   9      11.113   5.997  10.348  1.00  0.00           C  
ATOM    135  CE1 PHE A   9       9.055   4.274  10.900  1.00  0.00           C  
ATOM    136  CE2 PHE A   9      11.281   4.658  10.153  1.00  0.00           C  
ATOM    137  CZ  PHE A   9      10.250   3.791  10.433  1.00  0.00           C  
ATOM    138  H   PHE A   9       8.312   8.245  13.435  1.00  0.00           H  
ATOM    139  HA  PHE A   9      11.116   7.717  12.649  1.00  0.00           H  
ATOM    140 1HB  PHE A   9       8.827   8.279  10.851  1.00  0.00           H  
ATOM    141 2HB  PHE A   9      10.484   8.492  10.325  1.00  0.00           H  
ATOM    142  HD1 PHE A   9       7.923   6.029  11.471  1.00  0.00           H  
ATOM    143  HD2 PHE A   9      11.934   6.680  10.145  1.00  0.00           H  
ATOM    144  HE1 PHE A   9       8.263   3.575  11.120  1.00  0.00           H  
ATOM    145  HE2 PHE A   9      12.237   4.278   9.789  1.00  0.00           H  
ATOM    146  HZ  PHE A   9      10.384   2.720  10.287  1.00  0.00           H  
ATOM    147  N   PRO A  10      11.819  10.225  12.384  1.00  0.00           N  
ATOM    148  CA  PRO A  10      12.257  11.605  12.336  1.00  0.00           C  
ATOM    149  C   PRO A  10      11.501  12.370  11.267  1.00  0.00           C  
ATOM    150  O   PRO A  10      11.148  11.792  10.233  1.00  0.00           O  
ATOM    151  CB  PRO A  10      13.740  11.480  11.976  1.00  0.00           C  
ATOM    152  CG  PRO A  10      14.136  10.096  12.444  1.00  0.00           C  
ATOM    153  CD  PRO A  10      12.925   9.239  12.247  1.00  0.00           C  
ATOM    154  HA  PRO A  10      12.123  12.065  13.330  1.00  0.00           H  
ATOM    155 1HB  PRO A  10      13.883  11.635  10.903  1.00  0.00           H  
ATOM    156 2HB  PRO A  10      14.306  12.266  12.487  1.00  0.00           H  
ATOM    157 1HG  PRO A  10      15.015   9.735  11.884  1.00  0.00           H  
ATOM    158 2HG  PRO A  10      14.424  10.137  13.499  1.00  0.00           H  
ATOM    159 1HD  PRO A  10      12.917   8.746  11.267  1.00  0.00           H  
ATOM    160 2HD  PRO A  10      12.950   8.531  13.086  1.00  0.00           H  
ATOM    161  N   PHE A  11      11.306  13.665  11.475  1.00  0.00           N  
ATOM    162  CA  PHE A  11      10.638  14.522  10.492  1.00  0.00           C  
ATOM    163  C   PHE A  11      11.299  14.405   9.120  1.00  0.00           C  
ATOM    164  O   PHE A  11      10.626  14.379   8.087  1.00  0.00           O  
ATOM    165  CB  PHE A  11      10.589  15.977  10.920  1.00  0.00           C  
ATOM    166  CG  PHE A  11       9.864  16.798   9.911  1.00  0.00           C  
ATOM    167  CD1 PHE A  11       8.480  16.800   9.883  1.00  0.00           C  
ATOM    168  CD2 PHE A  11      10.552  17.552   8.975  1.00  0.00           C  
ATOM    169  CE1 PHE A  11       7.800  17.540   8.933  1.00  0.00           C  
ATOM    170  CE2 PHE A  11       9.872  18.292   8.031  1.00  0.00           C  
ATOM    171  CZ  PHE A  11       8.494  18.282   8.010  1.00  0.00           C  
ATOM    172  H   PHE A  11      11.622  14.078  12.343  1.00  0.00           H  
ATOM    173  HA  PHE A  11       9.601  14.172  10.405  1.00  0.00           H  
ATOM    174 1HB  PHE A  11      10.078  16.071  11.879  1.00  0.00           H  
ATOM    175 2HB  PHE A  11      11.597  16.374  11.031  1.00  0.00           H  
ATOM    176  HD1 PHE A  11       7.933  16.204  10.620  1.00  0.00           H  
ATOM    177  HD2 PHE A  11      11.644  17.555   8.989  1.00  0.00           H  
ATOM    178  HE1 PHE A  11       6.718  17.535   8.912  1.00  0.00           H  
ATOM    179  HE2 PHE A  11      10.423  18.880   7.298  1.00  0.00           H  
ATOM    180  HZ  PHE A  11       7.959  18.862   7.261  1.00  0.00           H  
ATOM    181  N   THR A  12      12.636  14.402   9.101  1.00  0.00           N  
ATOM    182  CA  THR A  12      13.365  14.294   7.842  1.00  0.00           C  
ATOM    183  C   THR A  12      12.969  13.037   7.093  1.00  0.00           C  
ATOM    184  O   THR A  12      12.780  13.067   5.873  1.00  0.00           O  
ATOM    185  CB  THR A  12      14.885  14.257   8.047  1.00  0.00           C  
ATOM    186  OG1 THR A  12      15.330  15.477   8.658  1.00  0.00           O  
ATOM    187  CG2 THR A  12      15.575  14.054   6.699  1.00  0.00           C  
ATOM    188  H   THR A  12      13.141  14.443   9.974  1.00  0.00           H  
ATOM    189  HA  THR A  12      13.111  15.156   7.221  1.00  0.00           H  
ATOM    190  HB  THR A  12      15.137  13.423   8.705  1.00  0.00           H  
ATOM    191  HG1 THR A  12      16.291  15.471   8.717  1.00  0.00           H  
ATOM    192 1HG2 THR A  12      16.655  14.016   6.840  1.00  0.00           H  
ATOM    193 2HG2 THR A  12      15.235  13.120   6.253  1.00  0.00           H  
ATOM    194 3HG2 THR A  12      15.325  14.883   6.036  1.00  0.00           H  
ATOM    195  N   ILE A  13      12.850  11.927   7.810  1.00  0.00           N  
ATOM    196  CA  ILE A  13      12.506  10.668   7.188  1.00  0.00           C  
ATOM    197  C   ILE A  13      11.094  10.758   6.635  1.00  0.00           C  
ATOM    198  O   ILE A  13      10.834  10.316   5.529  1.00  0.00           O  
ATOM    199  CB  ILE A  13      12.670   9.489   8.133  1.00  0.00           C  
ATOM    200  CG1 ILE A  13      14.137   9.377   8.549  1.00  0.00           C  
ATOM    201  CG2 ILE A  13      12.184   8.236   7.453  1.00  0.00           C  
ATOM    202  CD1 ILE A  13      15.083   9.203   7.392  1.00  0.00           C  
ATOM    203  H   ILE A  13      12.982  11.965   8.816  1.00  0.00           H  
ATOM    204  HA  ILE A  13      13.181  10.512   6.340  1.00  0.00           H  
ATOM    205  HB  ILE A  13      12.091   9.667   9.038  1.00  0.00           H  
ATOM    206 1HG1 ILE A  13      14.420  10.275   9.085  1.00  0.00           H  
ATOM    207 2HG1 ILE A  13      14.250   8.523   9.213  1.00  0.00           H  
ATOM    208 1HG2 ILE A  13      12.288   7.391   8.102  1.00  0.00           H  
ATOM    209 2HG2 ILE A  13      11.143   8.372   7.199  1.00  0.00           H  
ATOM    210 3HG2 ILE A  13      12.762   8.063   6.546  1.00  0.00           H  
ATOM    211 1HD1 ILE A  13      16.105   9.132   7.765  1.00  0.00           H  
ATOM    212 2HD1 ILE A  13      14.834   8.294   6.843  1.00  0.00           H  
ATOM    213 3HD1 ILE A  13      15.000  10.057   6.733  1.00  0.00           H  
ATOM    214  N   TYR A  14      10.187  11.375   7.407  1.00  0.00           N  
ATOM    215  CA  TYR A  14       8.836  11.600   6.893  1.00  0.00           C  
ATOM    216  C   TYR A  14       8.849  12.340   5.575  1.00  0.00           C  
ATOM    217  O   TYR A  14       8.210  11.901   4.611  1.00  0.00           O  
ATOM    218  CB  TYR A  14       7.996  12.384   7.908  1.00  0.00           C  
ATOM    219  CG  TYR A  14       6.745  13.045   7.323  1.00  0.00           C  
ATOM    220  CD1 TYR A  14       5.561  12.375   7.023  1.00  0.00           C  
ATOM    221  CD2 TYR A  14       6.828  14.415   7.103  1.00  0.00           C  
ATOM    222  CE1 TYR A  14       4.480  13.117   6.507  1.00  0.00           C  
ATOM    223  CE2 TYR A  14       5.769  15.122   6.602  1.00  0.00           C  
ATOM    224  CZ  TYR A  14       4.601  14.483   6.307  1.00  0.00           C  
ATOM    225  OH  TYR A  14       3.536  15.200   5.809  1.00  0.00           O  
ATOM    226  H   TYR A  14      10.450  11.695   8.335  1.00  0.00           H  
ATOM    227  HA  TYR A  14       8.368  10.634   6.731  1.00  0.00           H  
ATOM    228 1HB  TYR A  14       7.692  11.716   8.689  1.00  0.00           H  
ATOM    229 2HB  TYR A  14       8.585  13.149   8.367  1.00  0.00           H  
ATOM    230  HD1 TYR A  14       5.469  11.300   7.190  1.00  0.00           H  
ATOM    231  HD2 TYR A  14       7.760  14.936   7.339  1.00  0.00           H  
ATOM    232  HE1 TYR A  14       3.543  12.643   6.264  1.00  0.00           H  
ATOM    233  HE2 TYR A  14       5.862  16.197   6.443  1.00  0.00           H  
ATOM    234  HH  TYR A  14       3.799  16.111   5.665  1.00  0.00           H  
ATOM    235  N   SER A  15       9.595  13.439   5.500  1.00  0.00           N  
ATOM    236  CA  SER A  15       9.621  14.197   4.265  1.00  0.00           C  
ATOM    237  C   SER A  15      10.162  13.345   3.126  1.00  0.00           C  
ATOM    238  O   SER A  15       9.599  13.353   2.021  1.00  0.00           O  
ATOM    239  CB  SER A  15      10.498  15.425   4.422  1.00  0.00           C  
ATOM    240  OG  SER A  15       9.950  16.330   5.337  1.00  0.00           O  
ATOM    241  H   SER A  15      10.109  13.756   6.323  1.00  0.00           H  
ATOM    242  HA  SER A  15       8.608  14.506   4.025  1.00  0.00           H  
ATOM    243 1HB  SER A  15      11.486  15.119   4.761  1.00  0.00           H  
ATOM    244 2HB  SER A  15      10.614  15.907   3.457  1.00  0.00           H  
ATOM    245  HG  SER A  15       9.994  15.882   6.199  1.00  0.00           H  
ATOM    246  N   LEU A  16      11.215  12.570   3.369  1.00  0.00           N  
ATOM    247  CA  LEU A  16      11.772  11.742   2.318  1.00  0.00           C  
ATOM    248  C   LEU A  16      10.805  10.651   1.867  1.00  0.00           C  
ATOM    249  O   LEU A  16      10.643  10.408   0.674  1.00  0.00           O  
ATOM    250  CB  LEU A  16      13.071  11.098   2.793  1.00  0.00           C  
ATOM    251  CG  LEU A  16      14.232  12.060   3.021  1.00  0.00           C  
ATOM    252  CD1 LEU A  16      15.375  11.307   3.668  1.00  0.00           C  
ATOM    253  CD2 LEU A  16      14.640  12.672   1.702  1.00  0.00           C  
ATOM    254  H   LEU A  16      11.653  12.583   4.298  1.00  0.00           H  
ATOM    255  HA  LEU A  16      11.988  12.384   1.459  1.00  0.00           H  
ATOM    256 1HB  LEU A  16      12.872  10.591   3.740  1.00  0.00           H  
ATOM    257 2HB  LEU A  16      13.384  10.354   2.064  1.00  0.00           H  
ATOM    258  HG  LEU A  16      13.923  12.851   3.700  1.00  0.00           H  
ATOM    259 1HD1 LEU A  16      16.205  11.990   3.850  1.00  0.00           H  
ATOM    260 2HD1 LEU A  16      15.034  10.895   4.606  1.00  0.00           H  
ATOM    261 3HD1 LEU A  16      15.702  10.503   3.013  1.00  0.00           H  
ATOM    262 1HD2 LEU A  16      15.463  13.366   1.865  1.00  0.00           H  
ATOM    263 2HD2 LEU A  16      14.953  11.887   1.016  1.00  0.00           H  
ATOM    264 3HD2 LEU A  16      13.790  13.210   1.276  1.00  0.00           H  
ATOM    265  N   LEU A  17      10.114  10.022   2.825  1.00  0.00           N  
ATOM    266  CA  LEU A  17       9.198   8.947   2.453  1.00  0.00           C  
ATOM    267  C   LEU A  17       8.031   9.520   1.662  1.00  0.00           C  
ATOM    268  O   LEU A  17       7.589   8.921   0.670  1.00  0.00           O  
ATOM    269  CB  LEU A  17       8.688   8.247   3.720  1.00  0.00           C  
ATOM    270  CG  LEU A  17       9.751   7.426   4.481  1.00  0.00           C  
ATOM    271  CD1 LEU A  17       9.149   6.921   5.798  1.00  0.00           C  
ATOM    272  CD2 LEU A  17      10.233   6.292   3.617  1.00  0.00           C  
ATOM    273  H   LEU A  17      10.262  10.253   3.798  1.00  0.00           H  
ATOM    274  HA  LEU A  17       9.723   8.231   1.843  1.00  0.00           H  
ATOM    275 1HB  LEU A  17       8.307   9.005   4.401  1.00  0.00           H  
ATOM    276 2HB  LEU A  17       7.873   7.580   3.444  1.00  0.00           H  
ATOM    277  HG  LEU A  17      10.594   8.062   4.716  1.00  0.00           H  
ATOM    278 1HD1 LEU A  17       9.900   6.356   6.350  1.00  0.00           H  
ATOM    279 2HD1 LEU A  17       8.827   7.777   6.394  1.00  0.00           H  
ATOM    280 3HD1 LEU A  17       8.297   6.281   5.587  1.00  0.00           H  
ATOM    281 1HD2 LEU A  17      10.992   5.728   4.157  1.00  0.00           H  
ATOM    282 2HD2 LEU A  17       9.398   5.638   3.371  1.00  0.00           H  
ATOM    283 3HD2 LEU A  17      10.664   6.695   2.699  1.00  0.00           H  
ATOM    284  N   LEU A  18       7.578  10.702   2.046  1.00  0.00           N  
ATOM    285  CA  LEU A  18       6.477  11.348   1.367  1.00  0.00           C  
ATOM    286  C   LEU A  18       6.899  11.704  -0.055  1.00  0.00           C  
ATOM    287  O   LEU A  18       6.141  11.445  -1.000  1.00  0.00           O  
ATOM    288  CB  LEU A  18       6.028  12.583   2.150  1.00  0.00           C  
ATOM    289  CG  LEU A  18       4.868  13.344   1.554  1.00  0.00           C  
ATOM    290  CD1 LEU A  18       3.681  12.420   1.447  1.00  0.00           C  
ATOM    291  CD2 LEU A  18       4.537  14.506   2.466  1.00  0.00           C  
ATOM    292  H   LEU A  18       7.974  11.154   2.875  1.00  0.00           H  
ATOM    293  HA  LEU A  18       5.647  10.653   1.322  1.00  0.00           H  
ATOM    294 1HB  LEU A  18       5.753  12.274   3.159  1.00  0.00           H  
ATOM    295 2HB  LEU A  18       6.876  13.267   2.228  1.00  0.00           H  
ATOM    296  HG  LEU A  18       5.125  13.706   0.557  1.00  0.00           H  
ATOM    297 1HD1 LEU A  18       2.829  12.957   1.028  1.00  0.00           H  
ATOM    298 2HD1 LEU A  18       3.929  11.577   0.803  1.00  0.00           H  
ATOM    299 3HD1 LEU A  18       3.436  12.067   2.430  1.00  0.00           H  
ATOM    300 1HD2 LEU A  18       3.693  15.060   2.059  1.00  0.00           H  
ATOM    301 2HD2 LEU A  18       4.281  14.118   3.449  1.00  0.00           H  
ATOM    302 3HD2 LEU A  18       5.404  15.163   2.546  1.00  0.00           H  
ATOM    303  N   CYS A  19       8.095  12.254  -0.229  1.00  0.00           N  
ATOM    304  CA  CYS A  19       8.596  12.629  -1.541  1.00  0.00           C  
ATOM    305  C   CYS A  19       8.690  11.401  -2.453  1.00  0.00           C  
ATOM    306  O   CYS A  19       8.362  11.453  -3.641  1.00  0.00           O  
ATOM    307  CB  CYS A  19       9.970  13.261  -1.423  1.00  0.00           C  
ATOM    308  SG  CYS A  19       9.960  14.880  -0.633  1.00  0.00           S  
ATOM    309  H   CYS A  19       8.677  12.445   0.595  1.00  0.00           H  
ATOM    310  HA  CYS A  19       7.908  13.349  -1.982  1.00  0.00           H  
ATOM    311 1HB  CYS A  19      10.616  12.602  -0.835  1.00  0.00           H  
ATOM    312 2HB  CYS A  19      10.410  13.358  -2.406  1.00  0.00           H  
ATOM    313  HG  CYS A  19       9.686  14.395   0.604  1.00  0.00           H  
ATOM    314  N   ARG A  20       9.138  10.281  -1.877  1.00  0.00           N  
ATOM    315  CA  ARG A  20       9.247   9.065  -2.671  1.00  0.00           C  
ATOM    316  C   ARG A  20       7.855   8.618  -3.114  1.00  0.00           C  
ATOM    317  O   ARG A  20       7.672   8.236  -4.279  1.00  0.00           O  
ATOM    318  CB  ARG A  20       9.941   7.990  -1.851  1.00  0.00           C  
ATOM    319  CG  ARG A  20      11.427   8.271  -1.620  1.00  0.00           C  
ATOM    320  CD  ARG A  20      12.050   7.313  -0.679  1.00  0.00           C  
ATOM    321  NE  ARG A  20      13.422   7.695  -0.359  1.00  0.00           N  
ATOM    322  CZ  ARG A  20      14.189   7.094   0.568  1.00  0.00           C  
ATOM    323  NH1 ARG A  20      13.723   6.062   1.234  1.00  0.00           N  
ATOM    324  NH2 ARG A  20      15.411   7.543   0.809  1.00  0.00           N  
ATOM    325  H   ARG A  20       9.426  10.279  -0.905  1.00  0.00           H  
ATOM    326  HA  ARG A  20       9.852   9.274  -3.546  1.00  0.00           H  
ATOM    327 1HB  ARG A  20       9.464   7.910  -0.878  1.00  0.00           H  
ATOM    328 2HB  ARG A  20       9.846   7.028  -2.351  1.00  0.00           H  
ATOM    329 1HG  ARG A  20      11.948   8.180  -2.571  1.00  0.00           H  
ATOM    330 2HG  ARG A  20      11.561   9.275  -1.245  1.00  0.00           H  
ATOM    331 1HD  ARG A  20      11.478   7.297   0.248  1.00  0.00           H  
ATOM    332 2HD  ARG A  20      12.064   6.317  -1.118  1.00  0.00           H  
ATOM    333  HE  ARG A  20      13.814   8.486  -0.854  1.00  0.00           H  
ATOM    334 1HH1 ARG A  20      12.799   5.713   1.028  1.00  0.00           H  
ATOM    335 2HH1 ARG A  20      14.297   5.606   1.930  1.00  0.00           H  
ATOM    336 1HH2 ARG A  20      15.768   8.338   0.296  1.00  0.00           H  
ATOM    337 2HH2 ARG A  20      15.987   7.092   1.505  1.00  0.00           H  
ATOM    338  N   MET A  21       6.851   8.726  -2.235  1.00  0.00           N  
ATOM    339  CA  MET A  21       5.512   8.359  -2.653  1.00  0.00           C  
ATOM    340  C   MET A  21       4.932   9.364  -3.634  1.00  0.00           C  
ATOM    341  O   MET A  21       4.181   8.984  -4.518  1.00  0.00           O  
ATOM    342  CB  MET A  21       4.580   8.126  -1.469  1.00  0.00           C  
ATOM    343  CG  MET A  21       4.955   6.884  -0.702  1.00  0.00           C  
ATOM    344  SD  MET A  21       5.104   5.461  -1.833  1.00  0.00           S  
ATOM    345  CE  MET A  21       3.424   5.206  -2.429  1.00  0.00           C  
ATOM    346  H   MET A  21       7.038   9.033  -1.275  1.00  0.00           H  
ATOM    347  HA  MET A  21       5.571   7.412  -3.188  1.00  0.00           H  
ATOM    348 1HB  MET A  21       4.610   8.984  -0.797  1.00  0.00           H  
ATOM    349 2HB  MET A  21       3.567   8.004  -1.828  1.00  0.00           H  
ATOM    350 1HG  MET A  21       5.914   7.042  -0.203  1.00  0.00           H  
ATOM    351 2HG  MET A  21       4.203   6.661   0.052  1.00  0.00           H  
ATOM    352 1HE  MET A  21       3.411   4.391  -3.157  1.00  0.00           H  
ATOM    353 2HE  MET A  21       2.772   4.952  -1.603  1.00  0.00           H  
ATOM    354 3HE  MET A  21       3.064   6.110  -2.915  1.00  0.00           H  
ATOM    355  N   ASN A  22       5.338  10.640  -3.554  1.00  0.00           N  
ATOM    356  CA  ASN A  22       4.837  11.617  -4.514  1.00  0.00           C  
ATOM    357  C   ASN A  22       5.230  11.174  -5.924  1.00  0.00           C  
ATOM    358  O   ASN A  22       4.463  11.323  -6.873  1.00  0.00           O  
ATOM    359  CB  ASN A  22       5.385  13.020  -4.240  1.00  0.00           C  
ATOM    360  CG  ASN A  22       4.776  13.732  -3.033  1.00  0.00           C  
ATOM    361  OD1 ASN A  22       3.696  13.393  -2.566  1.00  0.00           O  
ATOM    362  ND2 ASN A  22       5.468  14.729  -2.536  1.00  0.00           N  
ATOM    363  H   ASN A  22       5.943  10.935  -2.794  1.00  0.00           H  
ATOM    364  HA  ASN A  22       3.752  11.645  -4.469  1.00  0.00           H  
ATOM    365 1HB  ASN A  22       6.455  12.967  -4.106  1.00  0.00           H  
ATOM    366 2HB  ASN A  22       5.210  13.636  -5.120  1.00  0.00           H  
ATOM    367 1HD2 ASN A  22       5.118  15.240  -1.750  1.00  0.00           H  
ATOM    368 2HD2 ASN A  22       6.345  14.984  -2.945  1.00  0.00           H  
ATOM    369  N   SER A  23       6.429  10.587  -6.042  1.00  0.00           N  
ATOM    370  CA  SER A  23       6.922  10.071  -7.315  1.00  0.00           C  
ATOM    371  C   SER A  23       6.295   8.722  -7.721  1.00  0.00           C  
ATOM    372  O   SER A  23       6.022   8.490  -8.903  1.00  0.00           O  
ATOM    373  CB  SER A  23       8.429   9.909  -7.244  1.00  0.00           C  
ATOM    374  OG  SER A  23       9.069  11.151  -7.093  1.00  0.00           O  
ATOM    375  H   SER A  23       7.025  10.535  -5.215  1.00  0.00           H  
ATOM    376  HA  SER A  23       6.684  10.799  -8.085  1.00  0.00           H  
ATOM    377 1HB  SER A  23       8.686   9.267  -6.407  1.00  0.00           H  
ATOM    378 2HB  SER A  23       8.779   9.418  -8.148  1.00  0.00           H  
ATOM    379  HG  SER A  23       8.868  11.438  -6.191  1.00  0.00           H  
ATOM    380  N   ARG A  24       6.089   7.828  -6.743  1.00  0.00           N  
ATOM    381  CA  ARG A  24       5.563   6.483  -6.990  1.00  0.00           C  
ATOM    382  C   ARG A  24       4.155   6.169  -6.508  1.00  0.00           C  
ATOM    383  O   ARG A  24       3.936   5.989  -5.317  1.00  0.00           O  
ATOM    384  CB  ARG A  24       6.438   5.466  -6.282  1.00  0.00           C  
ATOM    385  CG  ARG A  24       5.927   4.030  -6.364  1.00  0.00           C  
ATOM    386  CD  ARG A  24       6.788   3.080  -5.603  1.00  0.00           C  
ATOM    387  NE  ARG A  24       6.237   1.730  -5.610  1.00  0.00           N  
ATOM    388  CZ  ARG A  24       6.748   0.679  -4.940  1.00  0.00           C  
ATOM    389  NH1 ARG A  24       7.830   0.820  -4.209  1.00  0.00           N  
ATOM    390  NH2 ARG A  24       6.153  -0.498  -5.017  1.00  0.00           N  
ATOM    391  H   ARG A  24       6.355   8.079  -5.792  1.00  0.00           H  
ATOM    392  HA  ARG A  24       5.609   6.311  -8.067  1.00  0.00           H  
ATOM    393 1HB  ARG A  24       7.442   5.495  -6.692  1.00  0.00           H  
ATOM    394 2HB  ARG A  24       6.505   5.735  -5.224  1.00  0.00           H  
ATOM    395 1HG  ARG A  24       4.920   3.987  -5.935  1.00  0.00           H  
ATOM    396 2HG  ARG A  24       5.886   3.704  -7.404  1.00  0.00           H  
ATOM    397 1HD  ARG A  24       7.779   3.048  -6.048  1.00  0.00           H  
ATOM    398 2HD  ARG A  24       6.860   3.413  -4.564  1.00  0.00           H  
ATOM    399  HE  ARG A  24       5.404   1.573  -6.158  1.00  0.00           H  
ATOM    400 1HH1 ARG A  24       8.286   1.718  -4.149  1.00  0.00           H  
ATOM    401 2HH1 ARG A  24       8.208   0.027  -3.707  1.00  0.00           H  
ATOM    402 1HH2 ARG A  24       5.320  -0.608  -5.578  1.00  0.00           H  
ATOM    403 2HH2 ARG A  24       6.530  -1.289  -4.514  1.00  0.00           H  
ATOM    404  N   ASN A  25       3.217   5.957  -7.441  1.00  0.00           N  
ATOM    405  CA  ASN A  25       1.837   5.557  -7.118  1.00  0.00           C  
ATOM    406  C   ASN A  25       1.332   6.119  -5.781  1.00  0.00           C  
ATOM    407  O   ASN A  25       1.137   5.377  -4.817  1.00  0.00           O  
ATOM    408  CB  ASN A  25       1.711   4.050  -7.192  1.00  0.00           C  
ATOM    409  CG  ASN A  25       1.989   3.560  -8.591  1.00  0.00           C  
ATOM    410  OD1 ASN A  25       1.610   4.220  -9.572  1.00  0.00           O  
ATOM    411  ND2 ASN A  25       2.634   2.433  -8.717  1.00  0.00           N  
ATOM    412  H   ASN A  25       3.467   6.106  -8.409  1.00  0.00           H  
ATOM    413  HA  ASN A  25       1.181   5.973  -7.887  1.00  0.00           H  
ATOM    414 1HB  ASN A  25       2.418   3.576  -6.504  1.00  0.00           H  
ATOM    415 2HB  ASN A  25       0.707   3.743  -6.900  1.00  0.00           H  
ATOM    416 1HD2 ASN A  25       2.840   2.069  -9.625  1.00  0.00           H  
ATOM    417 2HD2 ASN A  25       2.911   1.928  -7.901  1.00  0.00           H  
ATOM    418  N   TYR A  26       1.178   7.437  -5.735  1.00  0.00           N  
ATOM    419  CA  TYR A  26       1.006   8.201  -4.504  1.00  0.00           C  
ATOM    420  C   TYR A  26      -0.062   7.697  -3.542  1.00  0.00           C  
ATOM    421  O   TYR A  26      -1.198   7.405  -3.898  1.00  0.00           O  
ATOM    422  CB  TYR A  26       0.794   9.674  -4.853  1.00  0.00           C  
ATOM    423  CG  TYR A  26       0.614  10.565  -3.666  1.00  0.00           C  
ATOM    424  CD1 TYR A  26       1.645  10.698  -2.785  1.00  0.00           C  
ATOM    425  CD2 TYR A  26      -0.553  11.287  -3.473  1.00  0.00           C  
ATOM    426  CE1 TYR A  26       1.548  11.510  -1.713  1.00  0.00           C  
ATOM    427  CE2 TYR A  26      -0.646  12.120  -2.384  1.00  0.00           C  
ATOM    428  CZ  TYR A  26       0.408  12.222  -1.507  1.00  0.00           C  
ATOM    429  OH  TYR A  26       0.312  13.022  -0.420  1.00  0.00           O  
ATOM    430  H   TYR A  26       1.289   7.953  -6.595  1.00  0.00           H  
ATOM    431  HA  TYR A  26       1.948   8.135  -3.966  1.00  0.00           H  
ATOM    432 1HB  TYR A  26       1.672  10.031  -5.403  1.00  0.00           H  
ATOM    433 2HB  TYR A  26      -0.072   9.780  -5.496  1.00  0.00           H  
ATOM    434  HD1 TYR A  26       2.541  10.143  -2.941  1.00  0.00           H  
ATOM    435  HD2 TYR A  26      -1.387  11.201  -4.175  1.00  0.00           H  
ATOM    436  HE1 TYR A  26       2.381  11.592  -1.021  1.00  0.00           H  
ATOM    437  HE2 TYR A  26      -1.555  12.698  -2.206  1.00  0.00           H  
ATOM    438  HH  TYR A  26      -0.423  12.689   0.117  1.00  0.00           H  
ATOM    439  N   ILE A  27       0.381   7.650  -2.292  1.00  0.00           N  
ATOM    440  CA  ILE A  27      -0.259   7.189  -1.061  1.00  0.00           C  
ATOM    441  C   ILE A  27      -1.359   8.063  -0.428  1.00  0.00           C  
ATOM    442  O   ILE A  27      -1.884   7.710   0.625  1.00  0.00           O  
ATOM    443  CB  ILE A  27       0.855   7.003  -0.033  1.00  0.00           C  
ATOM    444  CG1 ILE A  27       0.381   6.191   1.173  1.00  0.00           C  
ATOM    445  CG2 ILE A  27       1.358   8.339   0.356  1.00  0.00           C  
ATOM    446  CD1 ILE A  27       0.021   4.763   0.861  1.00  0.00           C  
ATOM    447  H   ILE A  27       1.335   7.953  -2.185  1.00  0.00           H  
ATOM    448  HA  ILE A  27      -0.702   6.215  -1.283  1.00  0.00           H  
ATOM    449  HB  ILE A  27       1.661   6.458  -0.476  1.00  0.00           H  
ATOM    450 1HG1 ILE A  27       1.165   6.186   1.928  1.00  0.00           H  
ATOM    451 2HG1 ILE A  27      -0.494   6.686   1.594  1.00  0.00           H  
ATOM    452 1HG2 ILE A  27       2.173   8.226   1.056  1.00  0.00           H  
ATOM    453 2HG2 ILE A  27       1.707   8.855  -0.522  1.00  0.00           H  
ATOM    454 3HG2 ILE A  27       0.546   8.908   0.806  1.00  0.00           H  
ATOM    455 1HD1 ILE A  27      -0.314   4.277   1.780  1.00  0.00           H  
ATOM    456 2HD1 ILE A  27      -0.784   4.742   0.126  1.00  0.00           H  
ATOM    457 3HD1 ILE A  27       0.891   4.234   0.464  1.00  0.00           H  
ATOM    458  N   ALA A  28      -1.687   9.197  -1.033  1.00  0.00           N  
ATOM    459  CA  ALA A  28      -2.694  10.132  -0.503  1.00  0.00           C  
ATOM    460  C   ALA A  28      -2.279  10.742   0.849  1.00  0.00           C  
ATOM    461  O   ALA A  28      -1.255  11.425   0.938  1.00  0.00           O  
ATOM    462  CB  ALA A  28      -4.051   9.443  -0.383  1.00  0.00           C  
ATOM    463  H   ALA A  28      -1.225   9.418  -1.903  1.00  0.00           H  
ATOM    464  HA  ALA A  28      -2.812  10.940  -1.216  1.00  0.00           H  
ATOM    465 1HB  ALA A  28      -4.797  10.163  -0.044  1.00  0.00           H  
ATOM    466 2HB  ALA A  28      -4.343   9.064  -1.364  1.00  0.00           H  
ATOM    467 3HB  ALA A  28      -4.020   8.618   0.317  1.00  0.00           H  
ATOM    468  N   GLN A  29      -3.087  10.605   1.892  1.00  0.00           N  
ATOM    469  CA  GLN A  29      -2.709  11.255   3.146  1.00  0.00           C  
ATOM    470  C   GLN A  29      -1.655  10.502   3.938  1.00  0.00           C  
ATOM    471  O   GLN A  29      -1.787   9.299   4.187  1.00  0.00           O  
ATOM    472  CB  GLN A  29      -3.936  11.502   4.033  1.00  0.00           C  
ATOM    473  CG  GLN A  29      -3.617  12.289   5.312  1.00  0.00           C  
ATOM    474  CD  GLN A  29      -4.854  12.650   6.139  1.00  0.00           C  
ATOM    475  OE1 GLN A  29      -5.905  13.000   5.583  1.00  0.00           O  
ATOM    476  NE2 GLN A  29      -4.737  12.571   7.468  1.00  0.00           N  
ATOM    477  H   GLN A  29      -3.928  10.044   1.838  1.00  0.00           H  
ATOM    478  HA  GLN A  29      -2.282  12.229   2.897  1.00  0.00           H  
ATOM    479 1HB  GLN A  29      -4.692  12.054   3.475  1.00  0.00           H  
ATOM    480 2HB  GLN A  29      -4.370  10.548   4.330  1.00  0.00           H  
ATOM    481 1HG  GLN A  29      -2.961  11.685   5.946  1.00  0.00           H  
ATOM    482 2HG  GLN A  29      -3.113  13.211   5.033  1.00  0.00           H  
ATOM    483 1HE2 GLN A  29      -5.508  12.799   8.058  1.00  0.00           H  
ATOM    484 2HE2 GLN A  29      -3.846  12.268   7.905  1.00  0.00           H  
ATOM    485  N   VAL A  30      -0.621  11.223   4.367  1.00  0.00           N  
ATOM    486  CA  VAL A  30       0.423  10.667   5.207  1.00  0.00           C  
ATOM    487  C   VAL A  30       0.524  11.510   6.448  1.00  0.00           C  
ATOM    488  O   VAL A  30       0.694  12.732   6.353  1.00  0.00           O  
ATOM    489  CB  VAL A  30       1.781  10.651   4.490  1.00  0.00           C  
ATOM    490  CG1 VAL A  30       2.868  10.046   5.377  1.00  0.00           C  
ATOM    491  CG2 VAL A  30       1.662   9.896   3.226  1.00  0.00           C  
ATOM    492  H   VAL A  30      -0.562  12.201   4.105  1.00  0.00           H  
ATOM    493  HA  VAL A  30       0.136   9.662   5.496  1.00  0.00           H  
ATOM    494  HB  VAL A  30       2.073  11.681   4.286  1.00  0.00           H  
ATOM    495 1HG1 VAL A  30       3.820  10.080   4.852  1.00  0.00           H  
ATOM    496 2HG1 VAL A  30       2.947  10.595   6.305  1.00  0.00           H  
ATOM    497 3HG1 VAL A  30       2.627   9.019   5.603  1.00  0.00           H  
ATOM    498 1HG2 VAL A  30       2.616   9.897   2.711  1.00  0.00           H  
ATOM    499 2HG2 VAL A  30       1.368   8.869   3.445  1.00  0.00           H  
ATOM    500 3HG2 VAL A  30       0.907  10.366   2.595  1.00  0.00           H  
ATOM    501  N   ASP A  31       0.416  10.908   7.609  1.00  0.00           N  
ATOM    502  CA  ASP A  31       0.485  11.674   8.833  1.00  0.00           C  
ATOM    503  C   ASP A  31       1.908  11.966   9.269  1.00  0.00           C  
ATOM    504  O   ASP A  31       2.735  11.048   9.374  1.00  0.00           O  
ATOM    505  CB  ASP A  31      -0.307  11.001   9.938  1.00  0.00           C  
ATOM    506  CG  ASP A  31      -1.823  11.057   9.672  1.00  0.00           C  
ATOM    507  OD1 ASP A  31      -2.227  11.786   8.777  1.00  0.00           O  
ATOM    508  OD2 ASP A  31      -2.555  10.388  10.348  1.00  0.00           O  
ATOM    509  H   ASP A  31       0.284   9.900   7.645  1.00  0.00           H  
ATOM    510  HA  ASP A  31       0.008  12.644   8.643  1.00  0.00           H  
ATOM    511 1HB  ASP A  31      -0.004   9.962  10.002  1.00  0.00           H  
ATOM    512 2HB  ASP A  31      -0.081  11.472  10.898  1.00  0.00           H  
ATOM    513  N   VAL A  32       2.201  13.233   9.489  1.00  0.00           N  
ATOM    514  CA  VAL A  32       3.503  13.682   9.936  1.00  0.00           C  
ATOM    515  C   VAL A  32       3.871  13.090  11.271  1.00  0.00           C  
ATOM    516  O   VAL A  32       3.037  13.001  12.173  1.00  0.00           O  
ATOM    517  CB  VAL A  32       3.571  15.211  10.018  1.00  0.00           C  
ATOM    518  CG1 VAL A  32       2.648  15.698  11.098  1.00  0.00           C  
ATOM    519  CG2 VAL A  32       5.004  15.667  10.307  1.00  0.00           C  
ATOM    520  H   VAL A  32       1.470  13.924   9.342  1.00  0.00           H  
ATOM    521  HA  VAL A  32       4.245  13.347   9.225  1.00  0.00           H  
ATOM    522  HB  VAL A  32       3.237  15.630   9.065  1.00  0.00           H  
ATOM    523 1HG1 VAL A  32       2.685  16.786  11.145  1.00  0.00           H  
ATOM    524 2HG1 VAL A  32       1.635  15.373  10.875  1.00  0.00           H  
ATOM    525 3HG1 VAL A  32       2.967  15.282  12.055  1.00  0.00           H  
ATOM    526 1HG2 VAL A  32       5.031  16.748  10.348  1.00  0.00           H  
ATOM    527 2HG2 VAL A  32       5.344  15.279  11.259  1.00  0.00           H  
ATOM    528 3HG2 VAL A  32       5.661  15.319   9.527  1.00  0.00           H  
ATOM    529  N   VAL A  33       5.124  12.718  11.378  1.00  0.00           N  
ATOM    530  CA  VAL A  33       5.696  12.167  12.581  1.00  0.00           C  
ATOM    531  C   VAL A  33       6.950  12.946  12.942  1.00  0.00           C  
ATOM    532  O   VAL A  33       7.704  13.371  12.069  1.00  0.00           O  
ATOM    533  CB  VAL A  33       5.955  10.677  12.374  1.00  0.00           C  
ATOM    534  CG1 VAL A  33       6.859  10.475  11.198  1.00  0.00           C  
ATOM    535  CG2 VAL A  33       6.569  10.065  13.625  1.00  0.00           C  
ATOM    536  H   VAL A  33       5.720  12.823  10.573  1.00  0.00           H  
ATOM    537  HA  VAL A  33       4.971  12.266  13.392  1.00  0.00           H  
ATOM    538  HB  VAL A  33       5.010  10.190  12.155  1.00  0.00           H  
ATOM    539 1HG1 VAL A  33       6.998   9.418  11.048  1.00  0.00           H  
ATOM    540 2HG1 VAL A  33       6.382  10.903  10.322  1.00  0.00           H  
ATOM    541 3HG1 VAL A  33       7.822  10.962  11.375  1.00  0.00           H  
ATOM    542 1HG2 VAL A  33       6.710   9.016  13.450  1.00  0.00           H  
ATOM    543 2HG2 VAL A  33       7.506  10.526  13.849  1.00  0.00           H  
ATOM    544 3HG2 VAL A  33       5.908  10.204  14.465  1.00  0.00           H  
ATOM    545  N   ASN A  34       7.130  13.170  14.237  1.00  0.00           N  
ATOM    546  CA  ASN A  34       8.265  13.910  14.757  1.00  0.00           C  
ATOM    547  C   ASN A  34       8.935  13.154  15.894  1.00  0.00           C  
ATOM    548  O   ASN A  34       8.781  13.499  17.066  1.00  0.00           O  
ATOM    549  CB  ASN A  34       7.825  15.276  15.262  1.00  0.00           C  
ATOM    550  CG  ASN A  34       7.233  16.214  14.194  1.00  0.00           C  
ATOM    551  OD1 ASN A  34       7.961  16.839  13.415  1.00  0.00           O  
ATOM    552  ND2 ASN A  34       5.925  16.332  14.176  1.00  0.00           N  
ATOM    553  H   ASN A  34       6.457  12.792  14.886  1.00  0.00           H  
ATOM    554  HA  ASN A  34       9.006  14.029  13.965  1.00  0.00           H  
ATOM    555 1HB  ASN A  34       7.078  15.129  16.042  1.00  0.00           H  
ATOM    556 2HB  ASN A  34       8.677  15.771  15.733  1.00  0.00           H  
ATOM    557 1HD2 ASN A  34       5.486  16.960  13.532  1.00  0.00           H  
ATOM    558 2HD2 ASN A  34       5.364  15.817  14.826  1.00  0.00           H  
ATOM    559  N   PHE A  35       9.667  12.105  15.558  1.00  0.00           N  
ATOM    560  CA  PHE A  35      10.344  11.318  16.576  1.00  0.00           C  
ATOM    561  C   PHE A  35      11.538  12.100  17.104  1.00  0.00           C  
ATOM    562  O   PHE A  35      12.455  12.451  16.359  1.00  0.00           O  
ATOM    563  CB  PHE A  35      10.729   9.958  16.006  1.00  0.00           C  
ATOM    564  CG  PHE A  35      11.385   8.998  16.918  1.00  0.00           C  
ATOM    565  CD1 PHE A  35      11.016   8.880  18.243  1.00  0.00           C  
ATOM    566  CD2 PHE A  35      12.345   8.145  16.416  1.00  0.00           C  
ATOM    567  CE1 PHE A  35      11.625   7.948  19.057  1.00  0.00           C  
ATOM    568  CE2 PHE A  35      12.947   7.208  17.217  1.00  0.00           C  
ATOM    569  CZ  PHE A  35      12.593   7.114  18.543  1.00  0.00           C  
ATOM    570  H   PHE A  35       9.748  11.821  14.579  1.00  0.00           H  
ATOM    571  HA  PHE A  35       9.654  11.151  17.404  1.00  0.00           H  
ATOM    572 1HB  PHE A  35       9.847   9.485  15.596  1.00  0.00           H  
ATOM    573 2HB  PHE A  35      11.417  10.126  15.194  1.00  0.00           H  
ATOM    574  HD1 PHE A  35      10.244   9.538  18.645  1.00  0.00           H  
ATOM    575  HD2 PHE A  35      12.616   8.218  15.362  1.00  0.00           H  
ATOM    576  HE1 PHE A  35      11.339   7.870  20.107  1.00  0.00           H  
ATOM    577  HE2 PHE A  35      13.704   6.544  16.808  1.00  0.00           H  
ATOM    578  HZ  PHE A  35      13.070   6.375  19.183  1.00  0.00           H  
ATOM    579  N   ASN A  36      11.494  12.419  18.391  1.00  0.00           N  
ATOM    580  CA  ASN A  36      12.525  13.229  19.016  1.00  0.00           C  
ATOM    581  C   ASN A  36      13.698  12.374  19.460  1.00  0.00           C  
ATOM    582  O   ASN A  36      13.614  11.612  20.425  1.00  0.00           O  
ATOM    583  CB  ASN A  36      11.938  14.010  20.173  1.00  0.00           C  
ATOM    584  CG  ASN A  36      10.922  15.035  19.713  1.00  0.00           C  
ATOM    585  OD1 ASN A  36      11.186  15.829  18.801  1.00  0.00           O  
ATOM    586  ND2 ASN A  36       9.763  15.023  20.324  1.00  0.00           N  
ATOM    587  H   ASN A  36      10.710  12.103  18.943  1.00  0.00           H  
ATOM    588  HA  ASN A  36      12.904  13.940  18.280  1.00  0.00           H  
ATOM    589 1HB  ASN A  36      11.456  13.321  20.864  1.00  0.00           H  
ATOM    590 2HB  ASN A  36      12.737  14.518  20.713  1.00  0.00           H  
ATOM    591 1HD2 ASN A  36       9.051  15.673  20.057  1.00  0.00           H  
ATOM    592 2HD2 ASN A  36       9.587  14.363  21.054  1.00  0.00           H  
ATOM    593  N   LEU A  37      14.815  12.514  18.763  1.00  0.00           N  
ATOM    594  CA  LEU A  37      15.980  11.669  18.999  1.00  0.00           C  
ATOM    595  C   LEU A  37      16.870  12.203  20.120  1.00  0.00           C  
ATOM    596  O   LEU A  37      17.991  12.662  19.872  1.00  0.00           O  
ATOM    597  CB  LEU A  37      16.792  11.570  17.709  1.00  0.00           C  
ATOM    598  CG  LEU A  37      16.028  11.023  16.491  1.00  0.00           C  
ATOM    599  CD1 LEU A  37      16.961  11.025  15.284  1.00  0.00           C  
ATOM    600  CD2 LEU A  37      15.502   9.644  16.799  1.00  0.00           C  
ATOM    601  H   LEU A  37      14.833  13.185  18.004  1.00  0.00           H  
ATOM    602  HA  LEU A  37      15.634  10.672  19.282  1.00  0.00           H  
ATOM    603 1HB  LEU A  37      17.157  12.564  17.455  1.00  0.00           H  
ATOM    604 2HB  LEU A  37      17.650  10.923  17.886  1.00  0.00           H  
ATOM    605  HG  LEU A  37      15.177  11.676  16.265  1.00  0.00           H  
ATOM    606 1HD1 LEU A  37      16.442  10.656  14.413  1.00  0.00           H  
ATOM    607 2HD1 LEU A  37      17.303  12.042  15.094  1.00  0.00           H  
ATOM    608 3HD1 LEU A  37      17.818  10.386  15.489  1.00  0.00           H  
ATOM    609 1HD2 LEU A  37      14.958   9.270  15.937  1.00  0.00           H  
ATOM    610 2HD2 LEU A  37      16.331   8.976  17.025  1.00  0.00           H  
ATOM    611 3HD2 LEU A  37      14.831   9.695  17.661  1.00  0.00           H  
ATOM    612  N   THR A  38      16.350  12.151  21.339  1.00  0.00           N  
ATOM    613  CA  THR A  38      17.048  12.667  22.514  1.00  0.00           C  
ATOM    614  C   THR A  38      16.973  11.685  23.677  1.00  0.00           C  
ATOM    615  O   THR A  38      17.474  10.565  23.581  1.00  0.00           O  
ATOM    616  OXT THR A  38      16.543  12.063  24.767  1.00  0.00           O  
ATOM    617  CB  THR A  38      16.477  14.036  22.935  1.00  0.00           C  
ATOM    618  OG1 THR A  38      16.602  14.957  21.840  1.00  0.00           O  
ATOM    619  CG2 THR A  38      17.242  14.588  24.139  1.00  0.00           C  
ATOM    620  H   THR A  38      15.410  11.756  21.412  1.00  0.00           H  
ATOM    621  HA  THR A  38      18.100  12.801  22.262  1.00  0.00           H  
ATOM    622  HB  THR A  38      15.422  13.928  23.193  1.00  0.00           H  
ATOM    623  HG1 THR A  38      17.530  15.022  21.580  1.00  0.00           H  
ATOM    624 1HG2 THR A  38      16.831  15.558  24.420  1.00  0.00           H  
ATOM    625 2HG2 THR A  38      17.151  13.902  24.978  1.00  0.00           H  
ATOM    626 3HG2 THR A  38      18.294  14.702  23.877  1.00  0.00           H  
TER     627
ENDMDL

REMARK ID 15726 MODEL 2 SSGCID - BewuA.20421.a ORF10 TrRosetta
PFRMAT TS
TARGET SSGCID - BewuA.20421.a ORF10 TrRosetta
AUTHOR BAKER-ROSETTASERVER
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    TrRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.045   0.598   2.944  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.034   1.545   2.438  1.00  0.00           C  
ATOM      3  C   MET A   1       1.153   1.418   0.921  1.00  0.00           C  
ATOM      4  O   MET A   1       0.564   2.207   0.185  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.385   1.328   3.114  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.462   2.308   2.680  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.085   1.884   3.323  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.426   0.339   2.452  1.00  0.00           C  
ATOM      9 1H   MET A   1       0.012   0.648   3.952  1.00  0.00           H  
ATOM     10 2H   MET A   1      -0.861   0.834   2.566  1.00  0.00           H  
ATOM     11 3H   MET A   1       0.291  -0.338   2.660  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.692   2.556   2.653  1.00  0.00           H  
ATOM     13 1HB  MET A   1       2.263   1.436   4.190  1.00  0.00           H  
ATOM     14 2HB  MET A   1       2.742   0.319   2.934  1.00  0.00           H  
ATOM     15 1HG  MET A   1       3.508   2.388   1.624  1.00  0.00           H  
ATOM     16 2HG  MET A   1       3.198   3.295   3.063  1.00  0.00           H  
ATOM     17 1HE  MET A   1       6.401  -0.036   2.757  1.00  0.00           H  
ATOM     18 2HE  MET A   1       4.663  -0.397   2.706  1.00  0.00           H  
ATOM     19 3HE  MET A   1       5.426   0.497   1.382  1.00  0.00           H  
ATOM     20  N   GLY A   2       1.918   0.425   0.444  1.00  0.00           N  
ATOM     21  CA  GLY A   2       2.077   0.220  -0.997  1.00  0.00           C  
ATOM     22  C   GLY A   2       3.164   1.075  -1.665  1.00  0.00           C  
ATOM     23  O   GLY A   2       3.179   1.229  -2.881  1.00  0.00           O  
ATOM     24  H   GLY A   2       2.399  -0.205   1.067  1.00  0.00           H  
ATOM     25 1HA  GLY A   2       2.300  -0.833  -1.174  1.00  0.00           H  
ATOM     26 2HA  GLY A   2       1.127   0.414  -1.492  1.00  0.00           H  
ATOM     27  N   TYR A   3       4.055   1.649  -0.865  1.00  0.00           N  
ATOM     28  CA  TYR A   3       5.122   2.486  -1.402  1.00  0.00           C  
ATOM     29  C   TYR A   3       6.003   1.708  -2.363  1.00  0.00           C  
ATOM     30  O   TYR A   3       6.414   0.585  -2.079  1.00  0.00           O  
ATOM     31  CB  TYR A   3       6.014   3.049  -0.291  1.00  0.00           C  
ATOM     32  CG  TYR A   3       7.169   3.873  -0.832  1.00  0.00           C  
ATOM     33  CD1 TYR A   3       6.958   5.170  -1.266  1.00  0.00           C  
ATOM     34  CD2 TYR A   3       8.445   3.310  -0.914  1.00  0.00           C  
ATOM     35  CE1 TYR A   3       8.011   5.909  -1.772  1.00  0.00           C  
ATOM     36  CE2 TYR A   3       9.496   4.049  -1.422  1.00  0.00           C  
ATOM     37  CZ  TYR A   3       9.283   5.345  -1.847  1.00  0.00           C  
ATOM     38  OH  TYR A   3      10.329   6.092  -2.348  1.00  0.00           O  
ATOM     39  H   TYR A   3       3.993   1.494   0.122  1.00  0.00           H  
ATOM     40  HA  TYR A   3       4.676   3.311  -1.946  1.00  0.00           H  
ATOM     41 1HB  TYR A   3       5.424   3.675   0.379  1.00  0.00           H  
ATOM     42 2HB  TYR A   3       6.429   2.243   0.289  1.00  0.00           H  
ATOM     43  HD1 TYR A   3       5.965   5.607  -1.208  1.00  0.00           H  
ATOM     44  HD2 TYR A   3       8.613   2.282  -0.580  1.00  0.00           H  
ATOM     45  HE1 TYR A   3       7.846   6.931  -2.110  1.00  0.00           H  
ATOM     46  HE2 TYR A   3      10.488   3.611  -1.485  1.00  0.00           H  
ATOM     47  HH  TYR A   3      10.022   6.984  -2.536  1.00  0.00           H  
ATOM     48  N   ILE A   4       6.301   2.335  -3.500  1.00  0.00           N  
ATOM     49  CA  ILE A   4       7.189   1.752  -4.493  1.00  0.00           C  
ATOM     50  C   ILE A   4       8.458   2.559  -4.683  1.00  0.00           C  
ATOM     51  O   ILE A   4       8.418   3.761  -4.959  1.00  0.00           O  
ATOM     52  CB  ILE A   4       6.501   1.598  -5.853  1.00  0.00           C  
ATOM     53  CG1 ILE A   4       5.323   0.626  -5.759  1.00  0.00           C  
ATOM     54  CG2 ILE A   4       7.494   1.151  -6.865  1.00  0.00           C  
ATOM     55  CD1 ILE A   4       4.482   0.572  -7.010  1.00  0.00           C  
ATOM     56  H   ILE A   4       5.904   3.246  -3.670  1.00  0.00           H  
ATOM     57  HA  ILE A   4       7.478   0.757  -4.156  1.00  0.00           H  
ATOM     58  HB  ILE A   4       6.095   2.565  -6.161  1.00  0.00           H  
ATOM     59 1HG1 ILE A   4       5.709  -0.375  -5.556  1.00  0.00           H  
ATOM     60 2HG1 ILE A   4       4.678   0.920  -4.929  1.00  0.00           H  
ATOM     61 1HG2 ILE A   4       6.984   1.078  -7.800  1.00  0.00           H  
ATOM     62 2HG2 ILE A   4       8.301   1.874  -6.948  1.00  0.00           H  
ATOM     63 3HG2 ILE A   4       7.904   0.182  -6.577  1.00  0.00           H  
ATOM     64 1HD1 ILE A   4       3.668  -0.140  -6.871  1.00  0.00           H  
ATOM     65 2HD1 ILE A   4       4.068   1.560  -7.214  1.00  0.00           H  
ATOM     66 3HD1 ILE A   4       5.097   0.256  -7.856  1.00  0.00           H  
ATOM     67  N   ASN A   5       9.583   1.882  -4.532  1.00  0.00           N  
ATOM     68  CA  ASN A   5      10.896   2.469  -4.714  1.00  0.00           C  
ATOM     69  C   ASN A   5      11.285   2.361  -6.183  1.00  0.00           C  
ATOM     70  O   ASN A   5      11.256   1.269  -6.745  1.00  0.00           O  
ATOM     71  CB  ASN A   5      11.915   1.813  -3.799  1.00  0.00           C  
ATOM     72  CG  ASN A   5      13.279   2.483  -3.841  1.00  0.00           C  
ATOM     73  OD1 ASN A   5      13.866   2.678  -4.910  1.00  0.00           O  
ATOM     74  ND2 ASN A   5      13.790   2.849  -2.681  1.00  0.00           N  
ATOM     75  H   ASN A   5       9.533   0.894  -4.304  1.00  0.00           H  
ATOM     76  HA  ASN A   5      10.841   3.534  -4.464  1.00  0.00           H  
ATOM     77 1HB  ASN A   5      11.541   1.813  -2.776  1.00  0.00           H  
ATOM     78 2HB  ASN A   5      12.033   0.765  -4.101  1.00  0.00           H  
ATOM     79 1HD2 ASN A   5      14.684   3.302  -2.647  1.00  0.00           H  
ATOM     80 2HD2 ASN A   5      13.289   2.686  -1.836  1.00  0.00           H  
ATOM     81  N   VAL A   6      11.542   3.482  -6.830  1.00  0.00           N  
ATOM     82  CA  VAL A   6      11.921   3.435  -8.234  1.00  0.00           C  
ATOM     83  C   VAL A   6      13.446   3.594  -8.336  1.00  0.00           C  
ATOM     84  O   VAL A   6      14.021   4.516  -7.754  1.00  0.00           O  
ATOM     85  CB  VAL A   6      11.211   4.536  -9.025  1.00  0.00           C  
ATOM     86  CG1 VAL A   6      11.650   4.472 -10.493  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       9.688   4.381  -8.882  1.00  0.00           C  
ATOM     88  H   VAL A   6      11.515   4.366  -6.343  1.00  0.00           H  
ATOM     89  HA  VAL A   6      11.635   2.468  -8.657  1.00  0.00           H  
ATOM     90  HB  VAL A   6      11.517   5.506  -8.636  1.00  0.00           H  
ATOM     91 1HG1 VAL A   6      11.166   5.270 -11.049  1.00  0.00           H  
ATOM     92 2HG1 VAL A   6      12.728   4.591 -10.557  1.00  0.00           H  
ATOM     93 3HG1 VAL A   6      11.370   3.509 -10.924  1.00  0.00           H  
ATOM     94 1HG2 VAL A   6       9.197   5.178  -9.436  1.00  0.00           H  
ATOM     95 2HG2 VAL A   6       9.370   3.435  -9.275  1.00  0.00           H  
ATOM     96 3HG2 VAL A   6       9.409   4.445  -7.829  1.00  0.00           H  
ATOM     97  N   PHE A   7      14.091   2.672  -9.046  1.00  0.00           N  
ATOM     98  CA  PHE A   7      15.547   2.663  -9.205  1.00  0.00           C  
ATOM     99  C   PHE A   7      15.926   2.010 -10.538  1.00  0.00           C  
ATOM    100  O   PHE A   7      15.378   0.987 -10.925  1.00  0.00           O  
ATOM    101  CB  PHE A   7      16.225   1.912  -8.064  1.00  0.00           C  
ATOM    102  CG  PHE A   7      17.745   2.024  -8.097  1.00  0.00           C  
ATOM    103  CD1 PHE A   7      18.386   3.075  -7.455  1.00  0.00           C  
ATOM    104  CD2 PHE A   7      18.526   1.114  -8.793  1.00  0.00           C  
ATOM    105  CE1 PHE A   7      19.764   3.190  -7.495  1.00  0.00           C  
ATOM    106  CE2 PHE A   7      19.892   1.223  -8.839  1.00  0.00           C  
ATOM    107  CZ  PHE A   7      20.516   2.261  -8.186  1.00  0.00           C  
ATOM    108  H   PHE A   7      13.529   1.968  -9.509  1.00  0.00           H  
ATOM    109  HA  PHE A   7      15.899   3.690  -9.209  1.00  0.00           H  
ATOM    110 1HB  PHE A   7      15.871   2.313  -7.108  1.00  0.00           H  
ATOM    111 2HB  PHE A   7      15.950   0.862  -8.095  1.00  0.00           H  
ATOM    112  HD1 PHE A   7      17.791   3.814  -6.909  1.00  0.00           H  
ATOM    113  HD2 PHE A   7      18.045   0.314  -9.314  1.00  0.00           H  
ATOM    114  HE1 PHE A   7      20.257   4.017  -6.983  1.00  0.00           H  
ATOM    115  HE2 PHE A   7      20.479   0.489  -9.396  1.00  0.00           H  
ATOM    116  HZ  PHE A   7      21.603   2.353  -8.219  1.00  0.00           H  
ATOM    117  N   ALA A   8      16.898   2.585 -11.238  1.00  0.00           N  
ATOM    118  CA  ALA A   8      17.224   2.077 -12.574  1.00  0.00           C  
ATOM    119  C   ALA A   8      18.000   0.755 -12.619  1.00  0.00           C  
ATOM    120  O   ALA A   8      19.153   0.707 -13.035  1.00  0.00           O  
ATOM    121  CB  ALA A   8      18.061   3.114 -13.313  1.00  0.00           C  
ATOM    122  H   ALA A   8      17.377   3.392 -10.869  1.00  0.00           H  
ATOM    123  HA  ALA A   8      16.290   1.931 -13.105  1.00  0.00           H  
ATOM    124 1HB  ALA A   8      18.263   2.754 -14.325  1.00  0.00           H  
ATOM    125 2HB  ALA A   8      17.521   4.054 -13.367  1.00  0.00           H  
ATOM    126 3HB  ALA A   8      19.003   3.260 -12.784  1.00  0.00           H  
ATOM    127  N   PHE A   9      17.336  -0.323 -12.237  1.00  0.00           N  
ATOM    128  CA  PHE A   9      17.933  -1.645 -12.338  1.00  0.00           C  
ATOM    129  C   PHE A   9      17.826  -2.102 -13.797  1.00  0.00           C  
ATOM    130  O   PHE A   9      16.818  -1.794 -14.424  1.00  0.00           O  
ATOM    131  CB  PHE A   9      17.256  -2.672 -11.419  1.00  0.00           C  
ATOM    132  CG  PHE A   9      17.616  -2.545  -9.978  1.00  0.00           C  
ATOM    133  CD1 PHE A   9      16.753  -1.991  -9.059  1.00  0.00           C  
ATOM    134  CD2 PHE A   9      18.855  -2.989  -9.541  1.00  0.00           C  
ATOM    135  CE1 PHE A   9      17.139  -1.893  -7.725  1.00  0.00           C  
ATOM    136  CE2 PHE A   9      19.225  -2.891  -8.224  1.00  0.00           C  
ATOM    137  CZ  PHE A   9      18.361  -2.341  -7.316  1.00  0.00           C  
ATOM    138  H   PHE A   9      16.393  -0.193 -11.871  1.00  0.00           H  
ATOM    139  HA  PHE A   9      18.963  -1.557 -12.014  1.00  0.00           H  
ATOM    140 1HB  PHE A   9      16.171  -2.578 -11.508  1.00  0.00           H  
ATOM    141 2HB  PHE A   9      17.518  -3.668 -11.744  1.00  0.00           H  
ATOM    142  HD1 PHE A   9      15.774  -1.628  -9.387  1.00  0.00           H  
ATOM    143  HD2 PHE A   9      19.544  -3.426 -10.259  1.00  0.00           H  
ATOM    144  HE1 PHE A   9      16.477  -1.453  -6.987  1.00  0.00           H  
ATOM    145  HE2 PHE A   9      20.199  -3.248  -7.899  1.00  0.00           H  
ATOM    146  HZ  PHE A   9      18.643  -2.254  -6.264  1.00  0.00           H  
ATOM    147  N   PRO A  10      18.754  -2.888 -14.359  1.00  0.00           N  
ATOM    148  CA  PRO A  10      18.743  -3.444 -15.733  1.00  0.00           C  
ATOM    149  C   PRO A  10      17.630  -4.426 -16.071  1.00  0.00           C  
ATOM    150  O   PRO A  10      17.914  -5.449 -16.707  1.00  0.00           O  
ATOM    151  CB  PRO A  10      20.090  -4.174 -15.793  1.00  0.00           C  
ATOM    152  CG  PRO A  10      20.957  -3.505 -14.767  1.00  0.00           C  
ATOM    153  CD  PRO A  10      20.036  -3.087 -13.666  1.00  0.00           C  
ATOM    154  HA  PRO A  10      18.724  -2.608 -16.453  1.00  0.00           H  
ATOM    155 1HB  PRO A  10      19.936  -5.247 -15.580  1.00  0.00           H  
ATOM    156 2HB  PRO A  10      20.507  -4.104 -16.810  1.00  0.00           H  
ATOM    157 1HG  PRO A  10      21.739  -4.191 -14.423  1.00  0.00           H  
ATOM    158 2HG  PRO A  10      21.467  -2.641 -15.208  1.00  0.00           H  
ATOM    159 1HD  PRO A  10      19.957  -3.827 -12.876  1.00  0.00           H  
ATOM    160 2HD  PRO A  10      20.452  -2.143 -13.325  1.00  0.00           H  
ATOM    161  N   PHE A  11      16.376  -4.134 -15.724  1.00  0.00           N  
ATOM    162  CA  PHE A  11      15.248  -5.029 -15.957  1.00  0.00           C  
ATOM    163  C   PHE A  11      15.596  -6.395 -15.398  1.00  0.00           C  
ATOM    164  O   PHE A  11      16.571  -6.499 -14.660  1.00  0.00           O  
ATOM    165  CB  PHE A  11      14.835  -5.045 -17.431  1.00  0.00           C  
ATOM    166  CG  PHE A  11      14.117  -3.771 -17.847  1.00  0.00           C  
ATOM    167  CD1 PHE A  11      14.811  -2.649 -18.259  1.00  0.00           C  
ATOM    168  CD2 PHE A  11      12.727  -3.712 -17.819  1.00  0.00           C  
ATOM    169  CE1 PHE A  11      14.125  -1.491 -18.615  1.00  0.00           C  
ATOM    170  CE2 PHE A  11      12.051  -2.561 -18.179  1.00  0.00           C  
ATOM    171  CZ  PHE A  11      12.752  -1.456 -18.568  1.00  0.00           C  
ATOM    172  H   PHE A  11      16.217  -3.245 -15.255  1.00  0.00           H  
ATOM    173  HA  PHE A  11      14.388  -4.648 -15.393  1.00  0.00           H  
ATOM    174 1HB  PHE A  11      15.721  -5.152 -18.064  1.00  0.00           H  
ATOM    175 2HB  PHE A  11      14.184  -5.887 -17.634  1.00  0.00           H  
ATOM    176  HD1 PHE A  11      15.899  -2.674 -18.286  1.00  0.00           H  
ATOM    177  HD2 PHE A  11      12.163  -4.588 -17.503  1.00  0.00           H  
ATOM    178  HE1 PHE A  11      14.678  -0.603 -18.926  1.00  0.00           H  
ATOM    179  HE2 PHE A  11      10.963  -2.529 -18.146  1.00  0.00           H  
ATOM    180  HZ  PHE A  11      12.224  -0.560 -18.841  1.00  0.00           H  
ATOM    181  N   THR A  12      14.745  -7.419 -15.615  1.00  0.00           N  
ATOM    182  CA  THR A  12      14.944  -8.788 -15.079  1.00  0.00           C  
ATOM    183  C   THR A  12      14.802  -8.858 -13.545  1.00  0.00           C  
ATOM    184  O   THR A  12      13.930  -9.544 -13.032  1.00  0.00           O  
ATOM    185  CB  THR A  12      16.302  -9.403 -15.485  1.00  0.00           C  
ATOM    186  OG1 THR A  12      16.405  -9.485 -16.920  1.00  0.00           O  
ATOM    187  CG2 THR A  12      16.401 -10.796 -14.898  1.00  0.00           C  
ATOM    188  H   THR A  12      13.947  -7.262 -16.204  1.00  0.00           H  
ATOM    189  HA  THR A  12      14.164  -9.426 -15.503  1.00  0.00           H  
ATOM    190  HB  THR A  12      17.126  -8.812 -15.100  1.00  0.00           H  
ATOM    191  HG1 THR A  12      16.612  -8.620 -17.285  1.00  0.00           H  
ATOM    192 1HG2 THR A  12      17.353 -11.239 -15.177  1.00  0.00           H  
ATOM    193 2HG2 THR A  12      16.323 -10.746 -13.810  1.00  0.00           H  
ATOM    194 3HG2 THR A  12      15.590 -11.399 -15.292  1.00  0.00           H  
ATOM    195  N   ILE A  13      15.614  -8.069 -12.848  1.00  0.00           N  
ATOM    196  CA  ILE A  13      15.646  -7.940 -11.407  1.00  0.00           C  
ATOM    197  C   ILE A  13      14.299  -7.503 -10.903  1.00  0.00           C  
ATOM    198  O   ILE A  13      13.770  -8.093  -9.968  1.00  0.00           O  
ATOM    199  CB  ILE A  13      16.676  -6.869 -11.028  1.00  0.00           C  
ATOM    200  CG1 ILE A  13      18.064  -7.376 -11.378  1.00  0.00           C  
ATOM    201  CG2 ILE A  13      16.560  -6.483  -9.533  1.00  0.00           C  
ATOM    202  CD1 ILE A  13      19.103  -6.305 -11.350  1.00  0.00           C  
ATOM    203  H   ILE A  13      16.281  -7.545 -13.381  1.00  0.00           H  
ATOM    204  HA  ILE A  13      15.911  -8.905 -10.967  1.00  0.00           H  
ATOM    205  HB  ILE A  13      16.494  -5.973 -11.642  1.00  0.00           H  
ATOM    206 1HG1 ILE A  13      18.341  -8.161 -10.673  1.00  0.00           H  
ATOM    207 2HG1 ILE A  13      18.038  -7.808 -12.387  1.00  0.00           H  
ATOM    208 1HG2 ILE A  13      17.290  -5.706  -9.297  1.00  0.00           H  
ATOM    209 2HG2 ILE A  13      15.561  -6.106  -9.325  1.00  0.00           H  
ATOM    210 3HG2 ILE A  13      16.753  -7.358  -8.915  1.00  0.00           H  
ATOM    211 1HD1 ILE A  13      20.073  -6.719 -11.617  1.00  0.00           H  
ATOM    212 2HD1 ILE A  13      18.821  -5.556 -12.066  1.00  0.00           H  
ATOM    213 3HD1 ILE A  13      19.152  -5.872 -10.354  1.00  0.00           H  
ATOM    214  N   TYR A  14      13.704  -6.494 -11.526  1.00  0.00           N  
ATOM    215  CA  TYR A  14      12.374  -6.067 -11.129  1.00  0.00           C  
ATOM    216  C   TYR A  14      11.375  -7.199 -11.214  1.00  0.00           C  
ATOM    217  O   TYR A  14      10.602  -7.423 -10.287  1.00  0.00           O  
ATOM    218  CB  TYR A  14      11.883  -4.842 -11.869  1.00  0.00           C  
ATOM    219  CG  TYR A  14      10.412  -4.575 -11.577  1.00  0.00           C  
ATOM    220  CD1 TYR A  14       9.993  -4.205 -10.303  1.00  0.00           C  
ATOM    221  CD2 TYR A  14       9.490  -4.666 -12.600  1.00  0.00           C  
ATOM    222  CE1 TYR A  14       8.674  -3.944 -10.065  1.00  0.00           C  
ATOM    223  CE2 TYR A  14       8.165  -4.395 -12.357  1.00  0.00           C  
ATOM    224  CZ  TYR A  14       7.757  -4.034 -11.095  1.00  0.00           C  
ATOM    225  OH  TYR A  14       6.432  -3.752 -10.856  1.00  0.00           O  
ATOM    226  H   TYR A  14      14.178  -6.030 -12.293  1.00  0.00           H  
ATOM    227  HA  TYR A  14      12.428  -5.787 -10.068  1.00  0.00           H  
ATOM    228 1HB  TYR A  14      12.457  -3.965 -11.574  1.00  0.00           H  
ATOM    229 2HB  TYR A  14      12.005  -4.980 -12.943  1.00  0.00           H  
ATOM    230  HD1 TYR A  14      10.710  -4.133  -9.496  1.00  0.00           H  
ATOM    231  HD2 TYR A  14       9.819  -4.949 -13.601  1.00  0.00           H  
ATOM    232  HE1 TYR A  14       8.351  -3.660  -9.079  1.00  0.00           H  
ATOM    233  HE2 TYR A  14       7.440  -4.464 -13.168  1.00  0.00           H  
ATOM    234  HH  TYR A  14       6.299  -3.615  -9.917  1.00  0.00           H  
ATOM    235  N   SER A  15      11.362  -7.890 -12.358  1.00  0.00           N  
ATOM    236  CA  SER A  15      10.420  -8.977 -12.530  1.00  0.00           C  
ATOM    237  C   SER A  15      10.651 -10.038 -11.465  1.00  0.00           C  
ATOM    238  O   SER A  15       9.698 -10.534 -10.875  1.00  0.00           O  
ATOM    239  CB  SER A  15      10.556  -9.601 -13.904  1.00  0.00           C  
ATOM    240  OG  SER A  15      10.192  -8.706 -14.927  1.00  0.00           O  
ATOM    241  H   SER A  15      12.027  -7.680 -13.083  1.00  0.00           H  
ATOM    242  HA  SER A  15       9.407  -8.580 -12.412  1.00  0.00           H  
ATOM    243 1HB  SER A  15      11.585  -9.924 -14.048  1.00  0.00           H  
ATOM    244 2HB  SER A  15       9.928 -10.487 -13.956  1.00  0.00           H  
ATOM    245  HG  SER A  15      10.287  -9.196 -15.752  1.00  0.00           H  
ATOM    246  N   LEU A  16      11.924 -10.344 -11.174  1.00  0.00           N  
ATOM    247  CA  LEU A  16      12.207 -11.344 -10.154  1.00  0.00           C  
ATOM    248  C   LEU A  16      11.758 -10.853  -8.780  1.00  0.00           C  
ATOM    249  O   LEU A  16      11.160 -11.619  -8.018  1.00  0.00           O  
ATOM    250  CB  LEU A  16      13.714 -11.637 -10.112  1.00  0.00           C  
ATOM    251  CG  LEU A  16      14.290 -12.388 -11.318  1.00  0.00           C  
ATOM    252  CD1 LEU A  16      15.797 -12.402 -11.201  1.00  0.00           C  
ATOM    253  CD2 LEU A  16      13.727 -13.801 -11.365  1.00  0.00           C  
ATOM    254  H   LEU A  16      12.681  -9.914 -11.694  1.00  0.00           H  
ATOM    255  HA  LEU A  16      11.679 -12.252 -10.398  1.00  0.00           H  
ATOM    256 1HB  LEU A  16      14.243 -10.692 -10.033  1.00  0.00           H  
ATOM    257 2HB  LEU A  16      13.928 -12.222  -9.220  1.00  0.00           H  
ATOM    258  HG  LEU A  16      14.026 -11.871 -12.232  1.00  0.00           H  
ATOM    259 1HD1 LEU A  16      16.224 -12.920 -12.058  1.00  0.00           H  
ATOM    260 2HD1 LEU A  16      16.163 -11.378 -11.177  1.00  0.00           H  
ATOM    261 3HD1 LEU A  16      16.082 -12.912 -10.283  1.00  0.00           H  
ATOM    262 1HD2 LEU A  16      14.143 -14.329 -12.225  1.00  0.00           H  
ATOM    263 2HD2 LEU A  16      13.992 -14.330 -10.449  1.00  0.00           H  
ATOM    264 3HD2 LEU A  16      12.643 -13.755 -11.457  1.00  0.00           H  
ATOM    265  N   LEU A  17      11.956  -9.574  -8.467  1.00  0.00           N  
ATOM    266  CA  LEU A  17      11.532  -9.079  -7.170  1.00  0.00           C  
ATOM    267  C   LEU A  17      10.028  -9.170  -7.046  1.00  0.00           C  
ATOM    268  O   LEU A  17       9.511  -9.626  -6.035  1.00  0.00           O  
ATOM    269  CB  LEU A  17      11.948  -7.613  -6.974  1.00  0.00           C  
ATOM    270  CG  LEU A  17      13.444  -7.341  -6.811  1.00  0.00           C  
ATOM    271  CD1 LEU A  17      13.687  -5.829  -6.844  1.00  0.00           C  
ATOM    272  CD2 LEU A  17      13.911  -7.947  -5.516  1.00  0.00           C  
ATOM    273  H   LEU A  17      12.443  -8.957  -9.115  1.00  0.00           H  
ATOM    274  HA  LEU A  17      11.987  -9.695  -6.397  1.00  0.00           H  
ATOM    275 1HB  LEU A  17      11.611  -7.053  -7.848  1.00  0.00           H  
ATOM    276 2HB  LEU A  17      11.433  -7.220  -6.098  1.00  0.00           H  
ATOM    277  HG  LEU A  17      13.994  -7.791  -7.622  1.00  0.00           H  
ATOM    278 1HD1 LEU A  17      14.754  -5.626  -6.730  1.00  0.00           H  
ATOM    279 2HD1 LEU A  17      13.343  -5.425  -7.796  1.00  0.00           H  
ATOM    280 3HD1 LEU A  17      13.145  -5.358  -6.025  1.00  0.00           H  
ATOM    281 1HD2 LEU A  17      14.977  -7.759  -5.396  1.00  0.00           H  
ATOM    282 2HD2 LEU A  17      13.363  -7.495  -4.687  1.00  0.00           H  
ATOM    283 3HD2 LEU A  17      13.727  -9.021  -5.535  1.00  0.00           H  
ATOM    284  N   LEU A  18       9.336  -8.813  -8.126  1.00  0.00           N  
ATOM    285  CA  LEU A  18       7.890  -8.816  -8.132  1.00  0.00           C  
ATOM    286  C   LEU A  18       7.361 -10.239  -8.016  1.00  0.00           C  
ATOM    287  O   LEU A  18       6.447 -10.495  -7.225  1.00  0.00           O  
ATOM    288  CB  LEU A  18       7.402  -8.137  -9.415  1.00  0.00           C  
ATOM    289  CG  LEU A  18       5.914  -8.026  -9.571  1.00  0.00           C  
ATOM    290  CD1 LEU A  18       5.354  -7.213  -8.394  1.00  0.00           C  
ATOM    291  CD2 LEU A  18       5.621  -7.351 -10.899  1.00  0.00           C  
ATOM    292  H   LEU A  18       9.832  -8.471  -8.944  1.00  0.00           H  
ATOM    293  HA  LEU A  18       7.538  -8.243  -7.285  1.00  0.00           H  
ATOM    294 1HB  LEU A  18       7.822  -7.132  -9.457  1.00  0.00           H  
ATOM    295 2HB  LEU A  18       7.787  -8.696 -10.269  1.00  0.00           H  
ATOM    296  HG  LEU A  18       5.461  -9.017  -9.553  1.00  0.00           H  
ATOM    297 1HD1 LEU A  18       4.273  -7.122  -8.494  1.00  0.00           H  
ATOM    298 2HD1 LEU A  18       5.589  -7.723  -7.456  1.00  0.00           H  
ATOM    299 3HD1 LEU A  18       5.806  -6.220  -8.393  1.00  0.00           H  
ATOM    300 1HD2 LEU A  18       4.545  -7.254 -11.030  1.00  0.00           H  
ATOM    301 2HD2 LEU A  18       6.076  -6.370 -10.908  1.00  0.00           H  
ATOM    302 3HD2 LEU A  18       6.038  -7.951 -11.708  1.00  0.00           H  
ATOM    303  N   CYS A  19       7.945 -11.170  -8.767  1.00  0.00           N  
ATOM    304  CA  CYS A  19       7.509 -12.556  -8.742  1.00  0.00           C  
ATOM    305  C   CYS A  19       7.720 -13.135  -7.352  1.00  0.00           C  
ATOM    306  O   CYS A  19       6.857 -13.856  -6.831  1.00  0.00           O  
ATOM    307  CB  CYS A  19       8.309 -13.378  -9.744  1.00  0.00           C  
ATOM    308  SG  CYS A  19       7.955 -12.983 -11.467  1.00  0.00           S  
ATOM    309  H   CYS A  19       8.696 -10.903  -9.401  1.00  0.00           H  
ATOM    310  HA  CYS A  19       6.454 -12.595  -8.997  1.00  0.00           H  
ATOM    311 1HB  CYS A  19       9.375 -13.208  -9.579  1.00  0.00           H  
ATOM    312 2HB  CYS A  19       8.114 -14.437  -9.590  1.00  0.00           H  
ATOM    313  HG  CYS A  19       8.569 -11.776 -11.419  1.00  0.00           H  
ATOM    314  N   ARG A  20       8.843 -12.788  -6.725  1.00  0.00           N  
ATOM    315  CA  ARG A  20       9.107 -13.270  -5.390  1.00  0.00           C  
ATOM    316  C   ARG A  20       8.080 -12.703  -4.422  1.00  0.00           C  
ATOM    317  O   ARG A  20       7.555 -13.444  -3.581  1.00  0.00           O  
ATOM    318  CB  ARG A  20      10.509 -12.870  -4.952  1.00  0.00           C  
ATOM    319  CG  ARG A  20      11.650 -13.613  -5.657  1.00  0.00           C  
ATOM    320  CD  ARG A  20      12.971 -13.017  -5.321  1.00  0.00           C  
ATOM    321  NE  ARG A  20      14.058 -13.650  -6.058  1.00  0.00           N  
ATOM    322  CZ  ARG A  20      15.333 -13.212  -6.075  1.00  0.00           C  
ATOM    323  NH1 ARG A  20      15.676 -12.149  -5.378  1.00  0.00           N  
ATOM    324  NH2 ARG A  20      16.239 -13.854  -6.793  1.00  0.00           N  
ATOM    325  H   ARG A  20       9.540 -12.206  -7.192  1.00  0.00           H  
ATOM    326  HA  ARG A  20       9.036 -14.356  -5.390  1.00  0.00           H  
ATOM    327 1HB  ARG A  20      10.658 -11.809  -5.142  1.00  0.00           H  
ATOM    328 2HB  ARG A  20      10.623 -13.030  -3.884  1.00  0.00           H  
ATOM    329 1HG  ARG A  20      11.658 -14.646  -5.318  1.00  0.00           H  
ATOM    330 2HG  ARG A  20      11.514 -13.599  -6.730  1.00  0.00           H  
ATOM    331 1HD  ARG A  20      12.960 -11.956  -5.578  1.00  0.00           H  
ATOM    332 2HD  ARG A  20      13.165 -13.131  -4.255  1.00  0.00           H  
ATOM    333  HE  ARG A  20      13.836 -14.471  -6.603  1.00  0.00           H  
ATOM    334 1HH1 ARG A  20      14.983 -11.670  -4.823  1.00  0.00           H  
ATOM    335 2HH1 ARG A  20      16.633 -11.821  -5.390  1.00  0.00           H  
ATOM    336 1HH2 ARG A  20      15.975 -14.670  -7.326  1.00  0.00           H  
ATOM    337 2HH2 ARG A  20      17.195 -13.528  -6.807  1.00  0.00           H  
ATOM    338  N   MET A  21       7.713 -11.418  -4.577  1.00  0.00           N  
ATOM    339  CA  MET A  21       6.755 -10.886  -3.621  1.00  0.00           C  
ATOM    340  C   MET A  21       5.415 -11.575  -3.819  1.00  0.00           C  
ATOM    341  O   MET A  21       4.715 -11.880  -2.839  1.00  0.00           O  
ATOM    342  CB  MET A  21       6.538  -9.391  -3.798  1.00  0.00           C  
ATOM    343  CG  MET A  21       7.712  -8.521  -3.524  1.00  0.00           C  
ATOM    344  SD  MET A  21       8.445  -8.781  -1.989  1.00  0.00           S  
ATOM    345  CE  MET A  21       9.823  -9.772  -2.559  1.00  0.00           C  
ATOM    346  H   MET A  21       8.151 -10.823  -5.278  1.00  0.00           H  
ATOM    347  HA  MET A  21       7.108 -11.085  -2.621  1.00  0.00           H  
ATOM    348 1HB  MET A  21       6.189  -9.186  -4.802  1.00  0.00           H  
ATOM    349 2HB  MET A  21       5.774  -9.093  -3.123  1.00  0.00           H  
ATOM    350 1HG  MET A  21       8.449  -8.637  -4.272  1.00  0.00           H  
ATOM    351 2HG  MET A  21       7.369  -7.494  -3.546  1.00  0.00           H  
ATOM    352 1HE  MET A  21      10.454 -10.036  -1.729  1.00  0.00           H  
ATOM    353 2HE  MET A  21       9.454 -10.666  -3.033  1.00  0.00           H  
ATOM    354 3HE  MET A  21      10.405  -9.195  -3.285  1.00  0.00           H  
ATOM    355  N   ASN A  22       5.080 -11.871  -5.065  1.00  0.00           N  
ATOM    356  CA  ASN A  22       3.826 -12.524  -5.355  1.00  0.00           C  
ATOM    357  C   ASN A  22       3.784 -13.900  -4.694  1.00  0.00           C  
ATOM    358  O   ASN A  22       2.744 -14.302  -4.171  1.00  0.00           O  
ATOM    359  CB  ASN A  22       3.610 -12.614  -6.859  1.00  0.00           C  
ATOM    360  CG  ASN A  22       3.249 -11.274  -7.504  1.00  0.00           C  
ATOM    361  OD1 ASN A  22       2.788 -10.346  -6.834  1.00  0.00           O  
ATOM    362  ND2 ASN A  22       3.437 -11.174  -8.799  1.00  0.00           N  
ATOM    363  H   ASN A  22       5.695 -11.595  -5.835  1.00  0.00           H  
ATOM    364  HA  ASN A  22       3.022 -11.924  -4.928  1.00  0.00           H  
ATOM    365 1HB  ASN A  22       4.518 -12.985  -7.324  1.00  0.00           H  
ATOM    366 2HB  ASN A  22       2.824 -13.335  -7.067  1.00  0.00           H  
ATOM    367 1HD2 ASN A  22       3.198 -10.325  -9.269  1.00  0.00           H  
ATOM    368 2HD2 ASN A  22       3.808 -11.944  -9.315  1.00  0.00           H  
ATOM    369  N   SER A  23       4.926 -14.606  -4.645  1.00  0.00           N  
ATOM    370  CA  SER A  23       4.958 -15.919  -4.004  1.00  0.00           C  
ATOM    371  C   SER A  23       4.859 -15.815  -2.474  1.00  0.00           C  
ATOM    372  O   SER A  23       4.445 -16.766  -1.810  1.00  0.00           O  
ATOM    373  CB  SER A  23       6.225 -16.677  -4.374  1.00  0.00           C  
ATOM    374  OG  SER A  23       7.364 -16.129  -3.750  1.00  0.00           O  
ATOM    375  H   SER A  23       5.760 -14.243  -5.109  1.00  0.00           H  
ATOM    376  HA  SER A  23       4.096 -16.491  -4.360  1.00  0.00           H  
ATOM    377 1HB  SER A  23       6.123 -17.725  -4.098  1.00  0.00           H  
ATOM    378 2HB  SER A  23       6.355 -16.626  -5.450  1.00  0.00           H  
ATOM    379  HG  SER A  23       7.286 -15.159  -3.831  1.00  0.00           H  
ATOM    380  N   ARG A  24       5.197 -14.640  -1.927  1.00  0.00           N  
ATOM    381  CA  ARG A  24       5.097 -14.393  -0.484  1.00  0.00           C  
ATOM    382  C   ARG A  24       3.671 -13.983  -0.112  1.00  0.00           C  
ATOM    383  O   ARG A  24       3.265 -14.086   1.046  1.00  0.00           O  
ATOM    384  CB  ARG A  24       6.072 -13.311  -0.048  1.00  0.00           C  
ATOM    385  CG  ARG A  24       7.546 -13.688  -0.169  1.00  0.00           C  
ATOM    386  CD  ARG A  24       8.443 -12.551   0.205  1.00  0.00           C  
ATOM    387  NE  ARG A  24       9.849 -12.894   0.044  1.00  0.00           N  
ATOM    388  CZ  ARG A  24      10.883 -12.087   0.361  1.00  0.00           C  
ATOM    389  NH1 ARG A  24      10.661 -10.897   0.879  1.00  0.00           N  
ATOM    390  NH2 ARG A  24      12.124 -12.489   0.152  1.00  0.00           N  
ATOM    391  H   ARG A  24       5.585 -13.915  -2.529  1.00  0.00           H  
ATOM    392  HA  ARG A  24       5.347 -15.312   0.045  1.00  0.00           H  
ATOM    393 1HB  ARG A  24       5.917 -12.409  -0.635  1.00  0.00           H  
ATOM    394 2HB  ARG A  24       5.881 -13.056   0.992  1.00  0.00           H  
ATOM    395 1HG  ARG A  24       7.757 -14.518   0.507  1.00  0.00           H  
ATOM    396 2HG  ARG A  24       7.774 -13.988  -1.185  1.00  0.00           H  
ATOM    397 1HD  ARG A  24       8.230 -11.697  -0.440  1.00  0.00           H  
ATOM    398 2HD  ARG A  24       8.274 -12.272   1.241  1.00  0.00           H  
ATOM    399  HE  ARG A  24      10.066 -13.798  -0.349  1.00  0.00           H  
ATOM    400 1HH1 ARG A  24       9.715 -10.585   1.043  1.00  0.00           H  
ATOM    401 2HH1 ARG A  24      11.438 -10.295   1.116  1.00  0.00           H  
ATOM    402 1HH2 ARG A  24      12.297 -13.401  -0.244  1.00  0.00           H  
ATOM    403 2HH2 ARG A  24      12.898 -11.885   0.388  1.00  0.00           H  
ATOM    404  N   ASN A  25       2.925 -13.540  -1.131  1.00  0.00           N  
ATOM    405  CA  ASN A  25       1.536 -13.051  -1.082  1.00  0.00           C  
ATOM    406  C   ASN A  25       1.351 -11.692  -0.403  1.00  0.00           C  
ATOM    407  O   ASN A  25       0.217 -11.243  -0.199  1.00  0.00           O  
ATOM    408  CB  ASN A  25       0.622 -14.069  -0.415  1.00  0.00           C  
ATOM    409  CG  ASN A  25       0.544 -15.379  -1.155  1.00  0.00           C  
ATOM    410  OD1 ASN A  25       0.232 -15.425  -2.353  1.00  0.00           O  
ATOM    411  ND2 ASN A  25       0.832 -16.449  -0.459  1.00  0.00           N  
ATOM    412  H   ASN A  25       3.392 -13.480  -2.033  1.00  0.00           H  
ATOM    413  HA  ASN A  25       1.206 -12.932  -2.115  1.00  0.00           H  
ATOM    414 1HB  ASN A  25       0.924 -14.252   0.607  1.00  0.00           H  
ATOM    415 2HB  ASN A  25      -0.378 -13.647  -0.365  1.00  0.00           H  
ATOM    416 1HD2 ASN A  25       0.812 -17.351  -0.891  1.00  0.00           H  
ATOM    417 2HD2 ASN A  25       1.089 -16.362   0.505  1.00  0.00           H  
ATOM    418  N   TYR A  26       2.447 -11.013  -0.108  1.00  0.00           N  
ATOM    419  CA  TYR A  26       2.411  -9.662   0.428  1.00  0.00           C  
ATOM    420  C   TYR A  26       3.396  -8.821  -0.347  1.00  0.00           C  
ATOM    421  O   TYR A  26       4.565  -9.190  -0.499  1.00  0.00           O  
ATOM    422  CB  TYR A  26       2.712  -9.647   1.932  1.00  0.00           C  
ATOM    423  CG  TYR A  26       1.662 -10.376   2.767  1.00  0.00           C  
ATOM    424  CD1 TYR A  26       1.747 -11.741   2.989  1.00  0.00           C  
ATOM    425  CD2 TYR A  26       0.598  -9.655   3.296  1.00  0.00           C  
ATOM    426  CE1 TYR A  26       0.773 -12.383   3.734  1.00  0.00           C  
ATOM    427  CE2 TYR A  26      -0.375 -10.292   4.041  1.00  0.00           C  
ATOM    428  CZ  TYR A  26      -0.294 -11.650   4.260  1.00  0.00           C  
ATOM    429  OH  TYR A  26      -1.271 -12.284   5.003  1.00  0.00           O  
ATOM    430  H   TYR A  26       3.341 -11.448  -0.292  1.00  0.00           H  
ATOM    431  HA  TYR A  26       1.419  -9.243   0.266  1.00  0.00           H  
ATOM    432 1HB  TYR A  26       3.682 -10.116   2.117  1.00  0.00           H  
ATOM    433 2HB  TYR A  26       2.772  -8.618   2.276  1.00  0.00           H  
ATOM    434  HD1 TYR A  26       2.577 -12.304   2.579  1.00  0.00           H  
ATOM    435  HD2 TYR A  26       0.529  -8.580   3.121  1.00  0.00           H  
ATOM    436  HE1 TYR A  26       0.839 -13.459   3.905  1.00  0.00           H  
ATOM    437  HE2 TYR A  26      -1.207  -9.722   4.452  1.00  0.00           H  
ATOM    438  HH  TYR A  26      -1.064 -13.217   5.079  1.00  0.00           H  
ATOM    439  N   ILE A  27       2.963  -7.656  -0.812  1.00  0.00           N  
ATOM    440  CA  ILE A  27       3.913  -6.954  -1.650  1.00  0.00           C  
ATOM    441  C   ILE A  27       4.785  -5.991  -0.882  1.00  0.00           C  
ATOM    442  O   ILE A  27       4.457  -4.829  -0.670  1.00  0.00           O  
ATOM    443  CB  ILE A  27       3.221  -6.222  -2.804  1.00  0.00           C  
ATOM    444  CG1 ILE A  27       2.319  -7.218  -3.569  1.00  0.00           C  
ATOM    445  CG2 ILE A  27       4.302  -5.654  -3.738  1.00  0.00           C  
ATOM    446  CD1 ILE A  27       3.046  -8.453  -4.104  1.00  0.00           C  
ATOM    447  H   ILE A  27       2.026  -7.325  -0.650  1.00  0.00           H  
ATOM    448  HA  ILE A  27       4.560  -7.674  -2.100  1.00  0.00           H  
ATOM    449  HB  ILE A  27       2.600  -5.414  -2.425  1.00  0.00           H  
ATOM    450 1HG1 ILE A  27       1.524  -7.550  -2.900  1.00  0.00           H  
ATOM    451 2HG1 ILE A  27       1.864  -6.698  -4.413  1.00  0.00           H  
ATOM    452 1HG2 ILE A  27       3.833  -5.134  -4.570  1.00  0.00           H  
ATOM    453 2HG2 ILE A  27       4.928  -4.957  -3.180  1.00  0.00           H  
ATOM    454 3HG2 ILE A  27       4.922  -6.465  -4.119  1.00  0.00           H  
ATOM    455 1HD1 ILE A  27       2.336  -9.091  -4.622  1.00  0.00           H  
ATOM    456 2HD1 ILE A  27       3.832  -8.153  -4.800  1.00  0.00           H  
ATOM    457 3HD1 ILE A  27       3.483  -9.010  -3.283  1.00  0.00           H  
ATOM    458  N   ALA A  28       5.929  -6.531  -0.503  1.00  0.00           N  
ATOM    459  CA  ALA A  28       6.954  -5.765   0.180  1.00  0.00           C  
ATOM    460  C   ALA A  28       7.618  -4.961  -0.916  1.00  0.00           C  
ATOM    461  O   ALA A  28       7.318  -5.160  -2.087  1.00  0.00           O  
ATOM    462  CB  ALA A  28       7.938  -6.638   0.946  1.00  0.00           C  
ATOM    463  H   ALA A  28       6.041  -7.523  -0.692  1.00  0.00           H  
ATOM    464  HA  ALA A  28       6.481  -5.077   0.879  1.00  0.00           H  
ATOM    465 1HB  ALA A  28       8.686  -6.003   1.422  1.00  0.00           H  
ATOM    466 2HB  ALA A  28       7.402  -7.202   1.709  1.00  0.00           H  
ATOM    467 3HB  ALA A  28       8.428  -7.313   0.305  1.00  0.00           H  
ATOM    468  N   GLN A  29       8.474  -4.025  -0.554  1.00  0.00           N  
ATOM    469  CA  GLN A  29       9.089  -3.189  -1.573  1.00  0.00           C  
ATOM    470  C   GLN A  29       9.659  -3.957  -2.761  1.00  0.00           C  
ATOM    471  O   GLN A  29      10.429  -4.906  -2.611  1.00  0.00           O  
ATOM    472  CB  GLN A  29      10.235  -2.374  -0.960  1.00  0.00           C  
ATOM    473  CG  GLN A  29      10.936  -1.403  -1.932  1.00  0.00           C  
ATOM    474  CD  GLN A  29      12.085  -0.663  -1.260  1.00  0.00           C  
ATOM    475  OE1 GLN A  29      11.932  -0.118  -0.159  1.00  0.00           O  
ATOM    476  NE2 GLN A  29      13.249  -0.651  -1.908  1.00  0.00           N  
ATOM    477  H   GLN A  29       8.695  -3.885   0.417  1.00  0.00           H  
ATOM    478  HA  GLN A  29       8.327  -2.510  -1.953  1.00  0.00           H  
ATOM    479 1HB  GLN A  29       9.860  -1.792  -0.122  1.00  0.00           H  
ATOM    480 2HB  GLN A  29      10.995  -3.052  -0.579  1.00  0.00           H  
ATOM    481 1HG  GLN A  29      11.343  -1.951  -2.787  1.00  0.00           H  
ATOM    482 2HG  GLN A  29      10.213  -0.664  -2.281  1.00  0.00           H  
ATOM    483 1HE2 GLN A  29      14.044  -0.192  -1.520  1.00  0.00           H  
ATOM    484 2HE2 GLN A  29      13.333  -1.117  -2.833  1.00  0.00           H  
ATOM    485  N   VAL A  30       9.292  -3.472  -3.944  1.00  0.00           N  
ATOM    486  CA  VAL A  30       9.790  -3.962  -5.215  1.00  0.00           C  
ATOM    487  C   VAL A  30      10.471  -2.764  -5.815  1.00  0.00           C  
ATOM    488  O   VAL A  30      10.027  -1.635  -5.593  1.00  0.00           O  
ATOM    489  CB  VAL A  30       8.659  -4.416  -6.162  1.00  0.00           C  
ATOM    490  CG1 VAL A  30       7.904  -5.597  -5.590  1.00  0.00           C  
ATOM    491  CG2 VAL A  30       7.712  -3.222  -6.399  1.00  0.00           C  
ATOM    492  H   VAL A  30       8.631  -2.709  -3.956  1.00  0.00           H  
ATOM    493  HA  VAL A  30      10.508  -4.767  -5.057  1.00  0.00           H  
ATOM    494  HB  VAL A  30       9.095  -4.738  -7.106  1.00  0.00           H  
ATOM    495 1HG1 VAL A  30       7.123  -5.899  -6.279  1.00  0.00           H  
ATOM    496 2HG1 VAL A  30       8.599  -6.423  -5.444  1.00  0.00           H  
ATOM    497 3HG1 VAL A  30       7.456  -5.320  -4.638  1.00  0.00           H  
ATOM    498 1HG2 VAL A  30       6.916  -3.516  -7.082  1.00  0.00           H  
ATOM    499 2HG2 VAL A  30       7.276  -2.905  -5.448  1.00  0.00           H  
ATOM    500 3HG2 VAL A  30       8.277  -2.394  -6.832  1.00  0.00           H  
ATOM    501  N   ASP A  31      11.529  -2.996  -6.572  1.00  0.00           N  
ATOM    502  CA  ASP A  31      12.255  -1.879  -7.136  1.00  0.00           C  
ATOM    503  C   ASP A  31      11.961  -1.689  -8.613  1.00  0.00           C  
ATOM    504  O   ASP A  31      12.409  -2.466  -9.448  1.00  0.00           O  
ATOM    505  CB  ASP A  31      13.742  -2.067  -6.905  1.00  0.00           C  
ATOM    506  CG  ASP A  31      14.100  -2.049  -5.404  1.00  0.00           C  
ATOM    507  OD1 ASP A  31      13.274  -1.651  -4.619  1.00  0.00           O  
ATOM    508  OD2 ASP A  31      15.175  -2.454  -5.060  1.00  0.00           O  
ATOM    509  H   ASP A  31      11.834  -3.941  -6.742  1.00  0.00           H  
ATOM    510  HA  ASP A  31      11.955  -0.984  -6.608  1.00  0.00           H  
ATOM    511 1HB  ASP A  31      14.085  -2.991  -7.360  1.00  0.00           H  
ATOM    512 2HB  ASP A  31      14.258  -1.244  -7.392  1.00  0.00           H  
ATOM    513  N   VAL A  32      11.173  -0.664  -8.904  1.00  0.00           N  
ATOM    514  CA  VAL A  32      10.697  -0.391 -10.256  1.00  0.00           C  
ATOM    515  C   VAL A  32      11.741   0.267 -11.111  1.00  0.00           C  
ATOM    516  O   VAL A  32      12.431   1.178 -10.690  1.00  0.00           O  
ATOM    517  CB  VAL A  32       9.411   0.444 -10.218  1.00  0.00           C  
ATOM    518  CG1 VAL A  32       9.040   0.920 -11.596  1.00  0.00           C  
ATOM    519  CG2 VAL A  32       8.295  -0.438  -9.746  1.00  0.00           C  
ATOM    520  H   VAL A  32      10.917  -0.041  -8.142  1.00  0.00           H  
ATOM    521  HA  VAL A  32      10.444  -1.338 -10.716  1.00  0.00           H  
ATOM    522  HB  VAL A  32       9.543   1.280  -9.560  1.00  0.00           H  
ATOM    523 1HG1 VAL A  32       8.111   1.485 -11.541  1.00  0.00           H  
ATOM    524 2HG1 VAL A  32       9.827   1.563 -11.995  1.00  0.00           H  
ATOM    525 3HG1 VAL A  32       8.902   0.063 -12.258  1.00  0.00           H  
ATOM    526 1HG2 VAL A  32       7.372   0.127  -9.735  1.00  0.00           H  
ATOM    527 2HG2 VAL A  32       8.191  -1.254 -10.435  1.00  0.00           H  
ATOM    528 3HG2 VAL A  32       8.511  -0.826  -8.755  1.00  0.00           H  
ATOM    529  N   VAL A  33      11.857  -0.235 -12.326  1.00  0.00           N  
ATOM    530  CA  VAL A  33      12.867   0.236 -13.255  1.00  0.00           C  
ATOM    531  C   VAL A  33      12.412   1.342 -14.194  1.00  0.00           C  
ATOM    532  O   VAL A  33      11.305   1.326 -14.733  1.00  0.00           O  
ATOM    533  CB  VAL A  33      13.343  -0.991 -14.050  1.00  0.00           C  
ATOM    534  CG1 VAL A  33      12.152  -1.698 -14.644  1.00  0.00           C  
ATOM    535  CG2 VAL A  33      14.259  -0.573 -15.162  1.00  0.00           C  
ATOM    536  H   VAL A  33      11.248  -0.983 -12.602  1.00  0.00           H  
ATOM    537  HA  VAL A  33      13.702   0.610 -12.677  1.00  0.00           H  
ATOM    538  HB  VAL A  33      13.864  -1.672 -13.372  1.00  0.00           H  
ATOM    539 1HG1 VAL A  33      12.492  -2.568 -15.191  1.00  0.00           H  
ATOM    540 2HG1 VAL A  33      11.476  -2.012 -13.853  1.00  0.00           H  
ATOM    541 3HG1 VAL A  33      11.635  -1.014 -15.320  1.00  0.00           H  
ATOM    542 1HG2 VAL A  33      14.589  -1.459 -15.690  1.00  0.00           H  
ATOM    543 2HG2 VAL A  33      13.730   0.081 -15.849  1.00  0.00           H  
ATOM    544 3HG2 VAL A  33      15.118  -0.051 -14.765  1.00  0.00           H  
ATOM    545  N   ASN A  34      13.320   2.294 -14.406  1.00  0.00           N  
ATOM    546  CA  ASN A  34      13.102   3.403 -15.317  1.00  0.00           C  
ATOM    547  C   ASN A  34      13.347   2.904 -16.731  1.00  0.00           C  
ATOM    548  O   ASN A  34      14.401   2.333 -17.020  1.00  0.00           O  
ATOM    549  CB  ASN A  34      14.021   4.563 -14.980  1.00  0.00           C  
ATOM    550  CG  ASN A  34      13.695   5.206 -13.647  1.00  0.00           C  
ATOM    551  OD1 ASN A  34      12.530   5.512 -13.375  1.00  0.00           O  
ATOM    552  ND2 ASN A  34      14.698   5.428 -12.828  1.00  0.00           N  
ATOM    553  H   ASN A  34      14.201   2.231 -13.914  1.00  0.00           H  
ATOM    554  HA  ASN A  34      12.059   3.730 -15.247  1.00  0.00           H  
ATOM    555 1HB  ASN A  34      15.058   4.215 -14.959  1.00  0.00           H  
ATOM    556 2HB  ASN A  34      13.951   5.320 -15.765  1.00  0.00           H  
ATOM    557 1HD2 ASN A  34      14.540   5.866 -11.941  1.00  0.00           H  
ATOM    558 2HD2 ASN A  34      15.623   5.176 -13.095  1.00  0.00           H  
ATOM    559  N   PHE A  35      12.405   3.155 -17.629  1.00  0.00           N  
ATOM    560  CA  PHE A  35      12.549   2.644 -18.982  1.00  0.00           C  
ATOM    561  C   PHE A  35      13.067   3.651 -19.991  1.00  0.00           C  
ATOM    562  O   PHE A  35      12.403   4.622 -20.333  1.00  0.00           O  
ATOM    563  CB  PHE A  35      11.206   2.126 -19.494  1.00  0.00           C  
ATOM    564  CG  PHE A  35      11.272   1.575 -20.901  1.00  0.00           C  
ATOM    565  CD1 PHE A  35      12.367   0.839 -21.333  1.00  0.00           C  
ATOM    566  CD2 PHE A  35      10.239   1.797 -21.792  1.00  0.00           C  
ATOM    567  CE1 PHE A  35      12.428   0.345 -22.610  1.00  0.00           C  
ATOM    568  CE2 PHE A  35      10.296   1.297 -23.068  1.00  0.00           C  
ATOM    569  CZ  PHE A  35      11.397   0.570 -23.477  1.00  0.00           C  
ATOM    570  H   PHE A  35      11.575   3.656 -17.357  1.00  0.00           H  
ATOM    571  HA  PHE A  35      13.243   1.810 -18.952  1.00  0.00           H  
ATOM    572 1HB  PHE A  35      10.830   1.347 -18.829  1.00  0.00           H  
ATOM    573 2HB  PHE A  35      10.478   2.935 -19.480  1.00  0.00           H  
ATOM    574  HD1 PHE A  35      13.191   0.659 -20.651  1.00  0.00           H  
ATOM    575  HD2 PHE A  35       9.372   2.374 -21.472  1.00  0.00           H  
ATOM    576  HE1 PHE A  35      13.299  -0.222 -22.931  1.00  0.00           H  
ATOM    577  HE2 PHE A  35       9.473   1.478 -23.759  1.00  0.00           H  
ATOM    578  HZ  PHE A  35      11.447   0.175 -24.488  1.00  0.00           H  
ATOM    579  N   ASN A  36      14.275   3.375 -20.475  1.00  0.00           N  
ATOM    580  CA  ASN A  36      14.901   4.219 -21.474  1.00  0.00           C  
ATOM    581  C   ASN A  36      14.532   3.682 -22.854  1.00  0.00           C  
ATOM    582  O   ASN A  36      15.080   2.683 -23.304  1.00  0.00           O  
ATOM    583  CB  ASN A  36      16.417   4.235 -21.297  1.00  0.00           C  
ATOM    584  CG  ASN A  36      17.131   5.180 -22.253  1.00  0.00           C  
ATOM    585  OD1 ASN A  36      16.521   5.792 -23.132  1.00  0.00           O  
ATOM    586  ND2 ASN A  36      18.426   5.303 -22.082  1.00  0.00           N  
ATOM    587  H   ASN A  36      14.765   2.570 -20.131  1.00  0.00           H  
ATOM    588  HA  ASN A  36      14.519   5.231 -21.388  1.00  0.00           H  
ATOM    589 1HB  ASN A  36      16.657   4.529 -20.274  1.00  0.00           H  
ATOM    590 2HB  ASN A  36      16.810   3.232 -21.448  1.00  0.00           H  
ATOM    591 1HD2 ASN A  36      18.956   5.911 -22.674  1.00  0.00           H  
ATOM    592 2HD2 ASN A  36      18.883   4.792 -21.354  1.00  0.00           H  
ATOM    593  N   LEU A  37      13.571   4.327 -23.509  1.00  0.00           N  
ATOM    594  CA  LEU A  37      13.150   3.833 -24.811  1.00  0.00           C  
ATOM    595  C   LEU A  37      14.094   4.375 -25.873  1.00  0.00           C  
ATOM    596  O   LEU A  37      14.158   5.583 -26.100  1.00  0.00           O  
ATOM    597  CB  LEU A  37      11.708   4.262 -25.119  1.00  0.00           C  
ATOM    598  CG  LEU A  37      11.156   3.823 -26.492  1.00  0.00           C  
ATOM    599  CD1 LEU A  37      11.116   2.318 -26.582  1.00  0.00           C  
ATOM    600  CD2 LEU A  37       9.765   4.397 -26.672  1.00  0.00           C  
ATOM    601  H   LEU A  37      13.137   5.139 -23.099  1.00  0.00           H  
ATOM    602  HA  LEU A  37      13.202   2.747 -24.817  1.00  0.00           H  
ATOM    603 1HB  LEU A  37      11.057   3.854 -24.351  1.00  0.00           H  
ATOM    604 2HB  LEU A  37      11.652   5.347 -25.072  1.00  0.00           H  
ATOM    605  HG  LEU A  37      11.815   4.191 -27.282  1.00  0.00           H  
ATOM    606 1HD1 LEU A  37      10.735   2.020 -27.557  1.00  0.00           H  
ATOM    607 2HD1 LEU A  37      12.120   1.914 -26.447  1.00  0.00           H  
ATOM    608 3HD1 LEU A  37      10.465   1.937 -25.821  1.00  0.00           H  
ATOM    609 1HD2 LEU A  37       9.370   4.097 -27.641  1.00  0.00           H  
ATOM    610 2HD2 LEU A  37       9.114   4.021 -25.880  1.00  0.00           H  
ATOM    611 3HD2 LEU A  37       9.811   5.485 -26.617  1.00  0.00           H  
ATOM    612  N   THR A  38      14.828   3.463 -26.500  1.00  0.00           N  
ATOM    613  CA  THR A  38      15.847   3.795 -27.483  1.00  0.00           C  
ATOM    614  C   THR A  38      16.343   2.533 -28.183  1.00  0.00           C  
ATOM    615  O   THR A  38      15.575   1.857 -28.864  1.00  0.00           O  
ATOM    616  OXT THR A  38      17.491   2.141 -27.987  1.00  0.00           O  
ATOM    617  CB  THR A  38      17.034   4.536 -26.824  1.00  0.00           C  
ATOM    618  OG1 THR A  38      18.016   4.853 -27.823  1.00  0.00           O  
ATOM    619  CG2 THR A  38      17.666   3.691 -25.720  1.00  0.00           C  
ATOM    620  H   THR A  38      14.695   2.495 -26.244  1.00  0.00           H  
ATOM    621  HA  THR A  38      15.403   4.449 -28.235  1.00  0.00           H  
ATOM    622  HB  THR A  38      16.679   5.466 -26.382  1.00  0.00           H  
ATOM    623  HG1 THR A  38      17.620   5.420 -28.489  1.00  0.00           H  
ATOM    624 1HG2 THR A  38      18.489   4.242 -25.269  1.00  0.00           H  
ATOM    625 2HG2 THR A  38      16.924   3.470 -24.955  1.00  0.00           H  
ATOM    626 3HG2 THR A  38      18.037   2.761 -26.138  1.00  0.00           H  
TER     627
ENDMDL

REMARK ID 15726 MODEL 3 SSGCID - BewuA.20421.a ORF10 TrRosetta
PFRMAT TS
TARGET SSGCID - BewuA.20421.a ORF10 TrRosetta
AUTHOR BAKER-ROSETTASERVER
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    TrRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.045   1.409  -1.587  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.411   1.454  -1.575  1.00  0.00           C  
ATOM      3  C   MET A   1       0.867   1.933  -0.207  1.00  0.00           C  
ATOM      4  O   MET A   1       0.432   2.976   0.269  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.912   2.356  -2.701  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.409   2.409  -2.852  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.089   0.842  -3.356  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.796   1.213  -3.214  1.00  0.00           C  
ATOM      9 1H   MET A   1      -1.359   0.694  -2.226  1.00  0.00           H  
ATOM     10 2H   MET A   1      -1.375   1.203  -0.654  1.00  0.00           H  
ATOM     11 3H   MET A   1      -1.400   2.307  -1.881  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.790   0.449  -1.727  1.00  0.00           H  
ATOM     13 1HB  MET A   1       0.496   2.007  -3.645  1.00  0.00           H  
ATOM     14 2HB  MET A   1       0.556   3.372  -2.543  1.00  0.00           H  
ATOM     15 1HG  MET A   1       2.669   3.148  -3.624  1.00  0.00           H  
ATOM     16 2HG  MET A   1       2.872   2.716  -1.928  1.00  0.00           H  
ATOM     17 1HE  MET A   1       5.373   0.333  -3.479  1.00  0.00           H  
ATOM     18 2HE  MET A   1       5.046   2.032  -3.881  1.00  0.00           H  
ATOM     19 3HE  MET A   1       5.017   1.509  -2.190  1.00  0.00           H  
ATOM     20  N   GLY A   2       1.717   1.136   0.436  1.00  0.00           N  
ATOM     21  CA  GLY A   2       2.175   1.418   1.809  1.00  0.00           C  
ATOM     22  C   GLY A   2       3.453   2.244   1.979  1.00  0.00           C  
ATOM     23  O   GLY A   2       3.916   2.405   3.111  1.00  0.00           O  
ATOM     24  H   GLY A   2       2.064   0.305  -0.022  1.00  0.00           H  
ATOM     25 1HA  GLY A   2       1.366   1.928   2.342  1.00  0.00           H  
ATOM     26 2HA  GLY A   2       2.314   0.458   2.314  1.00  0.00           H  
ATOM     27  N   TYR A   3       4.068   2.734   0.910  1.00  0.00           N  
ATOM     28  CA  TYR A   3       5.306   3.487   1.099  1.00  0.00           C  
ATOM     29  C   TYR A   3       5.724   4.366  -0.069  1.00  0.00           C  
ATOM     30  O   TYR A   3       5.353   4.111  -1.215  1.00  0.00           O  
ATOM     31  CB  TYR A   3       6.483   2.560   1.390  1.00  0.00           C  
ATOM     32  CG  TYR A   3       6.807   1.566   0.284  1.00  0.00           C  
ATOM     33  CD1 TYR A   3       7.650   1.946  -0.759  1.00  0.00           C  
ATOM     34  CD2 TYR A   3       6.291   0.279   0.320  1.00  0.00           C  
ATOM     35  CE1 TYR A   3       7.993   1.044  -1.760  1.00  0.00           C  
ATOM     36  CE2 TYR A   3       6.630  -0.630  -0.678  1.00  0.00           C  
ATOM     37  CZ  TYR A   3       7.486  -0.253  -1.710  1.00  0.00           C  
ATOM     38  OH  TYR A   3       7.825  -1.157  -2.692  1.00  0.00           O  
ATOM     39  H   TYR A   3       3.674   2.611  -0.007  1.00  0.00           H  
ATOM     40  HA  TYR A   3       5.161   4.148   1.953  1.00  0.00           H  
ATOM     41 1HB  TYR A   3       7.375   3.166   1.552  1.00  0.00           H  
ATOM     42 2HB  TYR A   3       6.303   2.003   2.309  1.00  0.00           H  
ATOM     43  HD1 TYR A   3       8.051   2.959  -0.783  1.00  0.00           H  
ATOM     44  HD2 TYR A   3       5.634  -0.028   1.133  1.00  0.00           H  
ATOM     45  HE1 TYR A   3       8.656   1.349  -2.565  1.00  0.00           H  
ATOM     46  HE2 TYR A   3       6.235  -1.651  -0.644  1.00  0.00           H  
ATOM     47  HH  TYR A   3       7.319  -1.969  -2.566  1.00  0.00           H  
ATOM     48  N   ILE A   4       6.559   5.367   0.241  1.00  0.00           N  
ATOM     49  CA  ILE A   4       7.195   6.178  -0.794  1.00  0.00           C  
ATOM     50  C   ILE A   4       8.746   6.196  -0.786  1.00  0.00           C  
ATOM     51  O   ILE A   4       9.341   6.475  -1.827  1.00  0.00           O  
ATOM     52  CB  ILE A   4       6.665   7.616  -0.751  1.00  0.00           C  
ATOM     53  CG1 ILE A   4       6.953   8.266   0.551  1.00  0.00           C  
ATOM     54  CG2 ILE A   4       5.182   7.678  -1.068  1.00  0.00           C  
ATOM     55  CD1 ILE A   4       6.677   9.750   0.525  1.00  0.00           C  
ATOM     56  H   ILE A   4       6.760   5.536   1.218  1.00  0.00           H  
ATOM     57  HA  ILE A   4       6.891   5.766  -1.755  1.00  0.00           H  
ATOM     58  HB  ILE A   4       7.189   8.166  -1.467  1.00  0.00           H  
ATOM     59 1HG1 ILE A   4       6.348   7.807   1.326  1.00  0.00           H  
ATOM     60 2HG1 ILE A   4       7.990   8.116   0.793  1.00  0.00           H  
ATOM     61 1HG2 ILE A   4       4.861   8.715  -1.066  1.00  0.00           H  
ATOM     62 2HG2 ILE A   4       4.993   7.244  -2.056  1.00  0.00           H  
ATOM     63 3HG2 ILE A   4       4.613   7.122  -0.323  1.00  0.00           H  
ATOM     64 1HD1 ILE A   4       6.911  10.173   1.496  1.00  0.00           H  
ATOM     65 2HD1 ILE A   4       7.290  10.229  -0.238  1.00  0.00           H  
ATOM     66 3HD1 ILE A   4       5.626   9.918   0.298  1.00  0.00           H  
ATOM     67  N   ASN A   5       9.427   5.859   0.332  1.00  0.00           N  
ATOM     68  CA  ASN A   5      10.915   5.856   0.377  1.00  0.00           C  
ATOM     69  C   ASN A   5      11.656   7.141  -0.086  1.00  0.00           C  
ATOM     70  O   ASN A   5      12.142   7.180  -1.210  1.00  0.00           O  
ATOM     71  CB  ASN A   5      11.492   4.659  -0.383  1.00  0.00           C  
ATOM     72  CG  ASN A   5      11.159   3.323   0.223  1.00  0.00           C  
ATOM     73  OD1 ASN A   5      11.083   3.175   1.447  1.00  0.00           O  
ATOM     74  ND2 ASN A   5      10.991   2.337  -0.612  1.00  0.00           N  
ATOM     75  H   ASN A   5       8.909   5.619   1.166  1.00  0.00           H  
ATOM     76  HA  ASN A   5      11.195   5.723   1.420  1.00  0.00           H  
ATOM     77 1HB  ASN A   5      11.166   4.671  -1.424  1.00  0.00           H  
ATOM     78 2HB  ASN A   5      12.564   4.736  -0.392  1.00  0.00           H  
ATOM     79 1HD2 ASN A   5      10.784   1.417  -0.269  1.00  0.00           H  
ATOM     80 2HD2 ASN A   5      11.077   2.493  -1.601  1.00  0.00           H  
ATOM     81  N   VAL A   6      11.676   8.199   0.748  1.00  0.00           N  
ATOM     82  CA  VAL A   6      12.274   9.501   0.369  1.00  0.00           C  
ATOM     83  C   VAL A   6      13.802   9.706   0.693  1.00  0.00           C  
ATOM     84  O   VAL A   6      14.229   9.451   1.827  1.00  0.00           O  
ATOM     85  CB  VAL A   6      11.493  10.623   1.073  1.00  0.00           C  
ATOM     86  CG1 VAL A   6      12.067  11.999   0.692  1.00  0.00           C  
ATOM     87  CG2 VAL A   6      10.038  10.485   0.757  1.00  0.00           C  
ATOM     88  H   VAL A   6      11.265   8.109   1.665  1.00  0.00           H  
ATOM     89  HA  VAL A   6      12.121   9.612  -0.698  1.00  0.00           H  
ATOM     90  HB  VAL A   6      11.620  10.515   2.151  1.00  0.00           H  
ATOM     91 1HG1 VAL A   6      11.521  12.779   1.219  1.00  0.00           H  
ATOM     92 2HG1 VAL A   6      13.112  12.043   0.972  1.00  0.00           H  
ATOM     93 3HG1 VAL A   6      11.973  12.147  -0.382  1.00  0.00           H  
ATOM     94 1HG2 VAL A   6       9.469  11.253   1.273  1.00  0.00           H  
ATOM     95 2HG2 VAL A   6       9.901  10.577  -0.270  1.00  0.00           H  
ATOM     96 3HG2 VAL A   6       9.705   9.511   1.079  1.00  0.00           H  
ATOM     97  N   PHE A   7      14.601  10.207  -0.285  1.00  0.00           N  
ATOM     98  CA  PHE A   7      16.047  10.566  -0.167  1.00  0.00           C  
ATOM     99  C   PHE A   7      16.482  11.566  -1.272  1.00  0.00           C  
ATOM    100  O   PHE A   7      15.705  11.906  -2.174  1.00  0.00           O  
ATOM    101  CB  PHE A   7      17.001   9.338  -0.180  1.00  0.00           C  
ATOM    102  CG  PHE A   7      18.473   9.603   0.111  1.00  0.00           C  
ATOM    103  CD1 PHE A   7      18.899   9.871   1.399  1.00  0.00           C  
ATOM    104  CD2 PHE A   7      19.422   9.587  -0.896  1.00  0.00           C  
ATOM    105  CE1 PHE A   7      20.237  10.124   1.663  1.00  0.00           C  
ATOM    106  CE2 PHE A   7      20.739   9.833  -0.647  1.00  0.00           C  
ATOM    107  CZ  PHE A   7      21.154  10.103   0.632  1.00  0.00           C  
ATOM    108  H   PHE A   7      14.155  10.344  -1.184  1.00  0.00           H  
ATOM    109  HA  PHE A   7      16.184  11.045   0.799  1.00  0.00           H  
ATOM    110 1HB  PHE A   7      16.687   8.668   0.581  1.00  0.00           H  
ATOM    111 2HB  PHE A   7      16.943   8.848  -1.143  1.00  0.00           H  
ATOM    112  HD1 PHE A   7      18.172   9.889   2.203  1.00  0.00           H  
ATOM    113  HD2 PHE A   7      19.111   9.393  -1.888  1.00  0.00           H  
ATOM    114  HE1 PHE A   7      20.560  10.334   2.677  1.00  0.00           H  
ATOM    115  HE2 PHE A   7      21.465   9.815  -1.473  1.00  0.00           H  
ATOM    116  HZ  PHE A   7      22.205  10.294   0.824  1.00  0.00           H  
ATOM    117  N   ALA A   8      17.717  12.080  -1.197  1.00  0.00           N  
ATOM    118  CA  ALA A   8      18.275  13.085  -2.119  1.00  0.00           C  
ATOM    119  C   ALA A   8      18.758  12.574  -3.475  1.00  0.00           C  
ATOM    120  O   ALA A   8      19.945  12.716  -3.818  1.00  0.00           O  
ATOM    121  CB  ALA A   8      19.412  13.803  -1.451  1.00  0.00           C  
ATOM    122  H   ALA A   8      18.328  11.758  -0.446  1.00  0.00           H  
ATOM    123  HA  ALA A   8      17.460  13.792  -2.336  1.00  0.00           H  
ATOM    124 1HB  ALA A   8      19.777  14.592  -2.109  1.00  0.00           H  
ATOM    125 2HB  ALA A   8      19.084  14.236  -0.513  1.00  0.00           H  
ATOM    126 3HB  ALA A   8      20.219  13.089  -1.259  1.00  0.00           H  
ATOM    127  N   PHE A   9      17.859  12.078  -4.276  1.00  0.00           N  
ATOM    128  CA  PHE A   9      18.147  11.660  -5.648  1.00  0.00           C  
ATOM    129  C   PHE A   9      17.666  12.706  -6.663  1.00  0.00           C  
ATOM    130  O   PHE A   9      16.882  13.592  -6.325  1.00  0.00           O  
ATOM    131  CB  PHE A   9      17.576  10.286  -6.007  1.00  0.00           C  
ATOM    132  CG  PHE A   9      18.374   9.137  -5.495  1.00  0.00           C  
ATOM    133  CD1 PHE A   9      18.203   8.635  -4.245  1.00  0.00           C  
ATOM    134  CD2 PHE A   9      19.318   8.546  -6.329  1.00  0.00           C  
ATOM    135  CE1 PHE A   9      18.958   7.547  -3.803  1.00  0.00           C  
ATOM    136  CE2 PHE A   9      20.068   7.482  -5.909  1.00  0.00           C  
ATOM    137  CZ  PHE A   9      19.890   6.974  -4.643  1.00  0.00           C  
ATOM    138  H   PHE A   9      16.914  11.973  -3.880  1.00  0.00           H  
ATOM    139  HA  PHE A   9      19.230  11.541  -5.716  1.00  0.00           H  
ATOM    140 1HB  PHE A   9      16.583  10.207  -5.581  1.00  0.00           H  
ATOM    141 2HB  PHE A   9      17.462  10.175  -7.085  1.00  0.00           H  
ATOM    142  HD1 PHE A   9      17.457   9.086  -3.589  1.00  0.00           H  
ATOM    143  HD2 PHE A   9      19.457   8.934  -7.335  1.00  0.00           H  
ATOM    144  HE1 PHE A   9      18.808   7.145  -2.804  1.00  0.00           H  
ATOM    145  HE2 PHE A   9      20.806   7.034  -6.580  1.00  0.00           H  
ATOM    146  HZ  PHE A   9      20.484   6.130  -4.307  1.00  0.00           H  
ATOM    147  N   PRO A  10      18.208  12.751  -7.888  1.00  0.00           N  
ATOM    148  CA  PRO A  10      17.719  13.598  -8.952  1.00  0.00           C  
ATOM    149  C   PRO A  10      16.269  13.234  -9.250  1.00  0.00           C  
ATOM    150  O   PRO A  10      15.891  12.065  -9.169  1.00  0.00           O  
ATOM    151  CB  PRO A  10      18.632  13.223 -10.122  1.00  0.00           C  
ATOM    152  CG  PRO A  10      19.898  12.690  -9.475  1.00  0.00           C  
ATOM    153  CD  PRO A  10      19.442  12.006  -8.218  1.00  0.00           C  
ATOM    154  HA  PRO A  10      17.821  14.651  -8.674  1.00  0.00           H  
ATOM    155 1HB  PRO A  10      18.135  12.512 -10.763  1.00  0.00           H  
ATOM    156 2HB  PRO A  10      18.833  14.117 -10.746  1.00  0.00           H  
ATOM    157 1HG  PRO A  10      20.412  11.996 -10.157  1.00  0.00           H  
ATOM    158 2HG  PRO A  10      20.606  13.512  -9.272  1.00  0.00           H  
ATOM    159 1HD  PRO A  10      19.232  10.956  -8.414  1.00  0.00           H  
ATOM    160 2HD  PRO A  10      20.233  12.155  -7.483  1.00  0.00           H  
ATOM    161  N   PHE A  11      15.480  14.219  -9.668  1.00  0.00           N  
ATOM    162  CA  PHE A  11      14.076  13.947 -10.009  1.00  0.00           C  
ATOM    163  C   PHE A  11      13.967  13.042 -11.224  1.00  0.00           C  
ATOM    164  O   PHE A  11      12.991  12.297 -11.377  1.00  0.00           O  
ATOM    165  CB  PHE A  11      13.320  15.246 -10.268  1.00  0.00           C  
ATOM    166  CG  PHE A  11      12.994  16.008  -9.034  1.00  0.00           C  
ATOM    167  CD1 PHE A  11      12.614  15.360  -7.863  1.00  0.00           C  
ATOM    168  CD2 PHE A  11      13.050  17.390  -9.034  1.00  0.00           C  
ATOM    169  CE1 PHE A  11      12.296  16.091  -6.738  1.00  0.00           C  
ATOM    170  CE2 PHE A  11      12.738  18.107  -7.900  1.00  0.00           C  
ATOM    171  CZ  PHE A  11      12.362  17.451  -6.759  1.00  0.00           C  
ATOM    172  H   PHE A  11      15.829  15.166  -9.724  1.00  0.00           H  
ATOM    173  HA  PHE A  11      13.610  13.445  -9.159  1.00  0.00           H  
ATOM    174 1HB  PHE A  11      13.912  15.884 -10.924  1.00  0.00           H  
ATOM    175 2HB  PHE A  11      12.392  15.016 -10.788  1.00  0.00           H  
ATOM    176  HD1 PHE A  11      12.559  14.267  -7.837  1.00  0.00           H  
ATOM    177  HD2 PHE A  11      13.341  17.906  -9.947  1.00  0.00           H  
ATOM    178  HE1 PHE A  11      11.990  15.582  -5.832  1.00  0.00           H  
ATOM    179  HE2 PHE A  11      12.782  19.197  -7.915  1.00  0.00           H  
ATOM    180  HZ  PHE A  11      12.115  18.019  -5.872  1.00  0.00           H  
ATOM    181  N   THR A  12      14.983  13.079 -12.089  1.00  0.00           N  
ATOM    182  CA  THR A  12      14.992  12.207 -13.250  1.00  0.00           C  
ATOM    183  C   THR A  12      15.021  10.756 -12.795  1.00  0.00           C  
ATOM    184  O   THR A  12      14.307   9.914 -13.332  1.00  0.00           O  
ATOM    185  CB  THR A  12      16.217  12.446 -14.149  1.00  0.00           C  
ATOM    186  OG1 THR A  12      16.178  13.780 -14.682  1.00  0.00           O  
ATOM    187  CG2 THR A  12      16.226  11.421 -15.276  1.00  0.00           C  
ATOM    188  H   THR A  12      15.742  13.716 -11.924  1.00  0.00           H  
ATOM    189  HA  THR A  12      14.086  12.364 -13.829  1.00  0.00           H  
ATOM    190  HB  THR A  12      17.126  12.333 -13.560  1.00  0.00           H  
ATOM    191  HG1 THR A  12      16.902  13.896 -15.307  1.00  0.00           H  
ATOM    192 1HG2 THR A  12      17.096  11.577 -15.913  1.00  0.00           H  
ATOM    193 2HG2 THR A  12      16.264  10.415 -14.851  1.00  0.00           H  
ATOM    194 3HG2 THR A  12      15.319  11.528 -15.867  1.00  0.00           H  
ATOM    195  N   ILE A  13      15.850  10.483 -11.781  1.00  0.00           N  
ATOM    196  CA  ILE A  13      15.998   9.134 -11.273  1.00  0.00           C  
ATOM    197  C   ILE A  13      14.715   8.707 -10.596  1.00  0.00           C  
ATOM    198  O   ILE A  13      14.239   7.589 -10.809  1.00  0.00           O  
ATOM    199  CB  ILE A  13      17.191   9.063 -10.299  1.00  0.00           C  
ATOM    200  CG1 ILE A  13      18.479   9.390 -11.066  1.00  0.00           C  
ATOM    201  CG2 ILE A  13      17.248   7.705  -9.636  1.00  0.00           C  
ATOM    202  CD1 ILE A  13      18.747   8.483 -12.236  1.00  0.00           C  
ATOM    203  H   ILE A  13      16.376  11.230 -11.368  1.00  0.00           H  
ATOM    204  HA  ILE A  13      16.194   8.466 -12.098  1.00  0.00           H  
ATOM    205  HB  ILE A  13      17.071   9.825  -9.534  1.00  0.00           H  
ATOM    206 1HG1 ILE A  13      18.413  10.396 -11.446  1.00  0.00           H  
ATOM    207 2HG1 ILE A  13      19.321   9.328 -10.380  1.00  0.00           H  
ATOM    208 1HG2 ILE A  13      18.081   7.657  -8.942  1.00  0.00           H  
ATOM    209 2HG2 ILE A  13      16.323   7.548  -9.096  1.00  0.00           H  
ATOM    210 3HG2 ILE A  13      17.365   6.935 -10.398  1.00  0.00           H  
ATOM    211 1HD1 ILE A  13      19.677   8.785 -12.725  1.00  0.00           H  
ATOM    212 2HD1 ILE A  13      18.842   7.455 -11.888  1.00  0.00           H  
ATOM    213 3HD1 ILE A  13      17.928   8.555 -12.943  1.00  0.00           H  
ATOM    214  N   TYR A  14      14.092   9.614  -9.848  1.00  0.00           N  
ATOM    215  CA  TYR A  14      12.810   9.304  -9.233  1.00  0.00           C  
ATOM    216  C   TYR A  14      11.810   8.880 -10.304  1.00  0.00           C  
ATOM    217  O   TYR A  14      11.183   7.822 -10.197  1.00  0.00           O  
ATOM    218  CB  TYR A  14      12.239  10.477  -8.442  1.00  0.00           C  
ATOM    219  CG  TYR A  14      10.796  10.232  -7.939  1.00  0.00           C  
ATOM    220  CD1 TYR A  14      10.227   8.961  -8.012  1.00  0.00           C  
ATOM    221  CD2 TYR A  14      10.047  11.276  -7.419  1.00  0.00           C  
ATOM    222  CE1 TYR A  14       8.935   8.757  -7.579  1.00  0.00           C  
ATOM    223  CE2 TYR A  14       8.753  11.059  -6.990  1.00  0.00           C  
ATOM    224  CZ  TYR A  14       8.201   9.805  -7.083  1.00  0.00           C  
ATOM    225  OH  TYR A  14       6.902   9.588  -6.697  1.00  0.00           O  
ATOM    226  H   TYR A  14      14.537  10.526  -9.694  1.00  0.00           H  
ATOM    227  HA  TYR A  14      12.950   8.450  -8.565  1.00  0.00           H  
ATOM    228 1HB  TYR A  14      12.880  10.707  -7.593  1.00  0.00           H  
ATOM    229 2HB  TYR A  14      12.227  11.357  -9.077  1.00  0.00           H  
ATOM    230  HD1 TYR A  14      10.800   8.127  -8.413  1.00  0.00           H  
ATOM    231  HD2 TYR A  14      10.480  12.272  -7.357  1.00  0.00           H  
ATOM    232  HE1 TYR A  14       8.491   7.771  -7.635  1.00  0.00           H  
ATOM    233  HE2 TYR A  14       8.162  11.885  -6.587  1.00  0.00           H  
ATOM    234  HH  TYR A  14       6.583  10.359  -6.219  1.00  0.00           H  
ATOM    235  N   SER A  15      11.656   9.716 -11.331  1.00  0.00           N  
ATOM    236  CA  SER A  15      10.698   9.435 -12.381  1.00  0.00           C  
ATOM    237  C   SER A  15      10.985   8.111 -13.083  1.00  0.00           C  
ATOM    238  O   SER A  15      10.065   7.322 -13.319  1.00  0.00           O  
ATOM    239  CB  SER A  15      10.734  10.553 -13.409  1.00  0.00           C  
ATOM    240  OG  SER A  15      10.309  11.765 -12.846  1.00  0.00           O  
ATOM    241  H   SER A  15      12.208  10.574 -11.374  1.00  0.00           H  
ATOM    242  HA  SER A  15       9.705   9.389 -11.937  1.00  0.00           H  
ATOM    243 1HB  SER A  15      11.752  10.662 -13.788  1.00  0.00           H  
ATOM    244 2HB  SER A  15      10.097  10.292 -14.248  1.00  0.00           H  
ATOM    245  HG  SER A  15      11.011  12.020 -12.222  1.00  0.00           H  
ATOM    246  N   LEU A  16      12.259   7.809 -13.365  1.00  0.00           N  
ATOM    247  CA  LEU A  16      12.550   6.541 -14.028  1.00  0.00           C  
ATOM    248  C   LEU A  16      12.196   5.364 -13.137  1.00  0.00           C  
ATOM    249  O   LEU A  16      11.596   4.389 -13.604  1.00  0.00           O  
ATOM    250  CB  LEU A  16      14.042   6.464 -14.372  1.00  0.00           C  
ATOM    251  CG  LEU A  16      14.511   7.402 -15.461  1.00  0.00           C  
ATOM    252  CD1 LEU A  16      16.022   7.358 -15.530  1.00  0.00           C  
ATOM    253  CD2 LEU A  16      13.888   6.987 -16.780  1.00  0.00           C  
ATOM    254  H   LEU A  16      13.007   8.474 -13.165  1.00  0.00           H  
ATOM    255  HA  LEU A  16      11.971   6.484 -14.940  1.00  0.00           H  
ATOM    256 1HB  LEU A  16      14.613   6.691 -13.471  1.00  0.00           H  
ATOM    257 2HB  LEU A  16      14.271   5.446 -14.680  1.00  0.00           H  
ATOM    258  HG  LEU A  16      14.205   8.417 -15.231  1.00  0.00           H  
ATOM    259 1HD1 LEU A  16      16.373   8.038 -16.305  1.00  0.00           H  
ATOM    260 2HD1 LEU A  16      16.426   7.663 -14.570  1.00  0.00           H  
ATOM    261 3HD1 LEU A  16      16.347   6.344 -15.757  1.00  0.00           H  
ATOM    262 1HD2 LEU A  16      14.219   7.662 -17.564  1.00  0.00           H  
ATOM    263 2HD2 LEU A  16      14.191   5.967 -17.019  1.00  0.00           H  
ATOM    264 3HD2 LEU A  16      12.799   7.029 -16.697  1.00  0.00           H  
ATOM    265  N   LEU A  17      12.499   5.461 -11.850  1.00  0.00           N  
ATOM    266  CA  LEU A  17      12.195   4.387 -10.929  1.00  0.00           C  
ATOM    267  C   LEU A  17      10.706   4.175 -10.806  1.00  0.00           C  
ATOM    268  O   LEU A  17      10.237   3.038 -10.810  1.00  0.00           O  
ATOM    269  CB  LEU A  17      12.814   4.706  -9.579  1.00  0.00           C  
ATOM    270  CG  LEU A  17      14.322   4.622  -9.555  1.00  0.00           C  
ATOM    271  CD1 LEU A  17      14.817   5.203  -8.306  1.00  0.00           C  
ATOM    272  CD2 LEU A  17      14.744   3.182  -9.655  1.00  0.00           C  
ATOM    273  H   LEU A  17      12.985   6.294 -11.504  1.00  0.00           H  
ATOM    274  HA  LEU A  17      12.642   3.474 -11.310  1.00  0.00           H  
ATOM    275 1HB  LEU A  17      12.538   5.728  -9.310  1.00  0.00           H  
ATOM    276 2HB  LEU A  17      12.415   4.037  -8.837  1.00  0.00           H  
ATOM    277  HG  LEU A  17      14.746   5.185 -10.391  1.00  0.00           H  
ATOM    278 1HD1 LEU A  17      15.891   5.153  -8.297  1.00  0.00           H  
ATOM    279 2HD1 LEU A  17      14.504   6.227  -8.278  1.00  0.00           H  
ATOM    280 3HD1 LEU A  17      14.408   4.670  -7.454  1.00  0.00           H  
ATOM    281 1HD2 LEU A  17      15.829   3.116  -9.632  1.00  0.00           H  
ATOM    282 2HD2 LEU A  17      14.322   2.630  -8.827  1.00  0.00           H  
ATOM    283 3HD2 LEU A  17      14.371   2.760 -10.592  1.00  0.00           H  
ATOM    284  N   LEU A  18       9.947   5.261 -10.774  1.00  0.00           N  
ATOM    285  CA  LEU A  18       8.509   5.185 -10.670  1.00  0.00           C  
ATOM    286  C   LEU A  18       7.930   4.506 -11.900  1.00  0.00           C  
ATOM    287  O   LEU A  18       7.050   3.657 -11.804  1.00  0.00           O  
ATOM    288  CB  LEU A  18       7.913   6.571 -10.524  1.00  0.00           C  
ATOM    289  CG  LEU A  18       6.415   6.625 -10.350  1.00  0.00           C  
ATOM    290  CD1 LEU A  18       6.025   5.827  -9.103  1.00  0.00           C  
ATOM    291  CD2 LEU A  18       5.997   8.080 -10.230  1.00  0.00           C  
ATOM    292  H   LEU A  18      10.399   6.182 -10.783  1.00  0.00           H  
ATOM    293  HA  LEU A  18       8.260   4.582  -9.794  1.00  0.00           H  
ATOM    294 1HB  LEU A  18       8.381   7.048  -9.697  1.00  0.00           H  
ATOM    295 2HB  LEU A  18       8.162   7.136 -11.419  1.00  0.00           H  
ATOM    296  HG  LEU A  18       5.927   6.171 -11.215  1.00  0.00           H  
ATOM    297 1HD1 LEU A  18       4.941   5.865  -8.971  1.00  0.00           H  
ATOM    298 2HD1 LEU A  18       6.338   4.788  -9.214  1.00  0.00           H  
ATOM    299 3HD1 LEU A  18       6.506   6.261  -8.226  1.00  0.00           H  
ATOM    300 1HD2 LEU A  18       4.917   8.144 -10.111  1.00  0.00           H  
ATOM    301 2HD2 LEU A  18       6.490   8.528  -9.373  1.00  0.00           H  
ATOM    302 3HD2 LEU A  18       6.295   8.610 -11.138  1.00  0.00           H  
ATOM    303  N   CYS A  19       8.428   4.919 -13.071  1.00  0.00           N  
ATOM    304  CA  CYS A  19       7.906   4.362 -14.308  1.00  0.00           C  
ATOM    305  C   CYS A  19       8.167   2.862 -14.321  1.00  0.00           C  
ATOM    306  O   CYS A  19       7.284   2.068 -14.701  1.00  0.00           O  
ATOM    307  CB  CYS A  19       8.618   5.004 -15.491  1.00  0.00           C  
ATOM    308  SG  CYS A  19       8.189   6.748 -15.736  1.00  0.00           S  
ATOM    309  H   CYS A  19       9.142   5.627 -13.101  1.00  0.00           H  
ATOM    310  HA  CYS A  19       6.839   4.543 -14.367  1.00  0.00           H  
ATOM    311 1HB  CYS A  19       9.696   4.945 -15.356  1.00  0.00           H  
ATOM    312 2HB  CYS A  19       8.365   4.469 -16.395  1.00  0.00           H  
ATOM    313  HG  CYS A  19       8.865   7.175 -14.638  1.00  0.00           H  
ATOM    314  N   ARG A  20       9.341   2.448 -13.855  1.00  0.00           N  
ATOM    315  CA  ARG A  20       9.674   1.037 -13.806  1.00  0.00           C  
ATOM    316  C   ARG A  20       8.742   0.306 -12.847  1.00  0.00           C  
ATOM    317  O   ARG A  20       8.203  -0.745 -13.202  1.00  0.00           O  
ATOM    318  CB  ARG A  20      11.121   0.850 -13.388  1.00  0.00           C  
ATOM    319  CG  ARG A  20      12.155   1.307 -14.414  1.00  0.00           C  
ATOM    320  CD  ARG A  20      13.533   1.276 -13.861  1.00  0.00           C  
ATOM    321  NE  ARG A  20      14.498   1.882 -14.769  1.00  0.00           N  
ATOM    322  CZ  ARG A  20      15.787   2.117 -14.464  1.00  0.00           C  
ATOM    323  NH1 ARG A  20      16.257   1.754 -13.289  1.00  0.00           N  
ATOM    324  NH2 ARG A  20      16.577   2.712 -15.339  1.00  0.00           N  
ATOM    325  H   ARG A  20      10.047   3.132 -13.553  1.00  0.00           H  
ATOM    326  HA  ARG A  20       9.546   0.616 -14.813  1.00  0.00           H  
ATOM    327 1HB  ARG A  20      11.298   1.408 -12.470  1.00  0.00           H  
ATOM    328 2HB  ARG A  20      11.304  -0.197 -13.173  1.00  0.00           H  
ATOM    329 1HG  ARG A  20      12.122   0.622 -15.261  1.00  0.00           H  
ATOM    330 2HG  ARG A  20      11.927   2.306 -14.760  1.00  0.00           H  
ATOM    331 1HD  ARG A  20      13.552   1.834 -12.927  1.00  0.00           H  
ATOM    332 2HD  ARG A  20      13.834   0.248 -13.678  1.00  0.00           H  
ATOM    333  HE  ARG A  20      14.165   2.174 -15.679  1.00  0.00           H  
ATOM    334 1HH1 ARG A  20      15.652   1.279 -12.635  1.00  0.00           H  
ATOM    335 2HH1 ARG A  20      17.225   1.927 -13.053  1.00  0.00           H  
ATOM    336 1HH2 ARG A  20      16.213   2.991 -16.239  1.00  0.00           H  
ATOM    337 2HH2 ARG A  20      17.544   2.889 -15.108  1.00  0.00           H  
ATOM    338  N   MET A  21       8.456   0.911 -11.678  1.00  0.00           N  
ATOM    339  CA  MET A  21       7.577   0.251 -10.709  1.00  0.00           C  
ATOM    340  C   MET A  21       6.196   0.061 -11.298  1.00  0.00           C  
ATOM    341  O   MET A  21       5.568  -0.979 -11.097  1.00  0.00           O  
ATOM    342  CB  MET A  21       7.408   1.083  -9.438  1.00  0.00           C  
ATOM    343  CG  MET A  21       8.612   1.192  -8.572  1.00  0.00           C  
ATOM    344  SD  MET A  21       8.333   2.237  -7.146  1.00  0.00           S  
ATOM    345  CE  MET A  21       7.337   1.129  -6.144  1.00  0.00           C  
ATOM    346  H   MET A  21       8.911   1.789 -11.428  1.00  0.00           H  
ATOM    347  HA  MET A  21       7.987  -0.717 -10.470  1.00  0.00           H  
ATOM    348 1HB  MET A  21       7.109   2.092  -9.707  1.00  0.00           H  
ATOM    349 2HB  MET A  21       6.604   0.655  -8.839  1.00  0.00           H  
ATOM    350 1HG  MET A  21       8.887   0.214  -8.231  1.00  0.00           H  
ATOM    351 2HG  MET A  21       9.435   1.591  -9.125  1.00  0.00           H  
ATOM    352 1HE  MET A  21       7.087   1.621  -5.207  1.00  0.00           H  
ATOM    353 2HE  MET A  21       6.423   0.865  -6.679  1.00  0.00           H  
ATOM    354 3HE  MET A  21       7.898   0.218  -5.929  1.00  0.00           H  
ATOM    355  N   ASN A  22       5.720   1.056 -12.033  1.00  0.00           N  
ATOM    356  CA  ASN A  22       4.403   0.994 -12.628  1.00  0.00           C  
ATOM    357  C   ASN A  22       4.312  -0.077 -13.729  1.00  0.00           C  
ATOM    358  O   ASN A  22       3.256  -0.687 -13.913  1.00  0.00           O  
ATOM    359  CB  ASN A  22       4.004   2.355 -13.157  1.00  0.00           C  
ATOM    360  CG  ASN A  22       3.656   3.343 -12.038  1.00  0.00           C  
ATOM    361  OD1 ASN A  22       3.328   2.950 -10.910  1.00  0.00           O  
ATOM    362  ND2 ASN A  22       3.692   4.614 -12.350  1.00  0.00           N  
ATOM    363  H   ASN A  22       6.282   1.903 -12.154  1.00  0.00           H  
ATOM    364  HA  ASN A  22       3.696   0.707 -11.853  1.00  0.00           H  
ATOM    365 1HB  ASN A  22       4.829   2.767 -13.735  1.00  0.00           H  
ATOM    366 2HB  ASN A  22       3.150   2.254 -13.821  1.00  0.00           H  
ATOM    367 1HD2 ASN A  22       3.450   5.305 -11.667  1.00  0.00           H  
ATOM    368 2HD2 ASN A  22       3.952   4.897 -13.272  1.00  0.00           H  
ATOM    369  N   SER A  23       5.416  -0.311 -14.454  1.00  0.00           N  
ATOM    370  CA  SER A  23       5.391  -1.316 -15.519  1.00  0.00           C  
ATOM    371  C   SER A  23       5.668  -2.744 -15.036  1.00  0.00           C  
ATOM    372  O   SER A  23       5.260  -3.716 -15.675  1.00  0.00           O  
ATOM    373  CB  SER A  23       6.421  -0.964 -16.581  1.00  0.00           C  
ATOM    374  OG  SER A  23       7.729  -1.109 -16.095  1.00  0.00           O  
ATOM    375  H   SER A  23       6.255   0.239 -14.289  1.00  0.00           H  
ATOM    376  HA  SER A  23       4.405  -1.295 -15.979  1.00  0.00           H  
ATOM    377 1HB  SER A  23       6.278  -1.598 -17.456  1.00  0.00           H  
ATOM    378 2HB  SER A  23       6.262   0.067 -16.893  1.00  0.00           H  
ATOM    379  HG  SER A  23       7.705  -0.825 -15.163  1.00  0.00           H  
ATOM    380  N   ARG A  24       6.345  -2.885 -13.892  1.00  0.00           N  
ATOM    381  CA  ARG A  24       6.691  -4.203 -13.366  1.00  0.00           C  
ATOM    382  C   ARG A  24       5.557  -4.867 -12.598  1.00  0.00           C  
ATOM    383  O   ARG A  24       4.870  -4.230 -11.805  1.00  0.00           O  
ATOM    384  CB  ARG A  24       7.881  -4.097 -12.432  1.00  0.00           C  
ATOM    385  CG  ARG A  24       9.238  -3.789 -13.067  1.00  0.00           C  
ATOM    386  CD  ARG A  24      10.241  -3.499 -12.003  1.00  0.00           C  
ATOM    387  NE  ARG A  24      11.595  -3.272 -12.519  1.00  0.00           N  
ATOM    388  CZ  ARG A  24      12.594  -2.749 -11.789  1.00  0.00           C  
ATOM    389  NH1 ARG A  24      12.351  -2.367 -10.559  1.00  0.00           N  
ATOM    390  NH2 ARG A  24      13.809  -2.618 -12.304  1.00  0.00           N  
ATOM    391  H   ARG A  24       6.679  -2.055 -13.411  1.00  0.00           H  
ATOM    392  HA  ARG A  24       6.973  -4.841 -14.202  1.00  0.00           H  
ATOM    393 1HB  ARG A  24       7.686  -3.325 -11.691  1.00  0.00           H  
ATOM    394 2HB  ARG A  24       7.977  -5.035 -11.902  1.00  0.00           H  
ATOM    395 1HG  ARG A  24       9.578  -4.658 -13.631  1.00  0.00           H  
ATOM    396 2HG  ARG A  24       9.167  -2.935 -13.737  1.00  0.00           H  
ATOM    397 1HD  ARG A  24       9.934  -2.596 -11.463  1.00  0.00           H  
ATOM    398 2HD  ARG A  24      10.275  -4.334 -11.312  1.00  0.00           H  
ATOM    399  HE  ARG A  24      11.805  -3.565 -13.463  1.00  0.00           H  
ATOM    400 1HH1 ARG A  24      11.421  -2.456 -10.188  1.00  0.00           H  
ATOM    401 2HH1 ARG A  24      13.093  -1.953  -9.976  1.00  0.00           H  
ATOM    402 1HH2 ARG A  24      13.999  -2.914 -13.255  1.00  0.00           H  
ATOM    403 2HH2 ARG A  24      14.552  -2.230 -11.740  1.00  0.00           H  
ATOM    404  N   ASN A  25       5.389  -6.182 -12.777  1.00  0.00           N  
ATOM    405  CA  ASN A  25       4.420  -6.912 -11.956  1.00  0.00           C  
ATOM    406  C   ASN A  25       4.999  -7.312 -10.583  1.00  0.00           C  
ATOM    407  O   ASN A  25       4.259  -7.693  -9.674  1.00  0.00           O  
ATOM    408  CB  ASN A  25       3.874  -8.096 -12.728  1.00  0.00           C  
ATOM    409  CG  ASN A  25       4.937  -9.025 -13.187  1.00  0.00           C  
ATOM    410  OD1 ASN A  25       6.120  -8.663 -13.215  1.00  0.00           O  
ATOM    411  ND2 ASN A  25       4.552 -10.219 -13.565  1.00  0.00           N  
ATOM    412  H   ASN A  25       5.944  -6.668 -13.467  1.00  0.00           H  
ATOM    413  HA  ASN A  25       3.578  -6.246 -11.761  1.00  0.00           H  
ATOM    414 1HB  ASN A  25       3.179  -8.646 -12.089  1.00  0.00           H  
ATOM    415 2HB  ASN A  25       3.312  -7.731 -13.588  1.00  0.00           H  
ATOM    416 1HD2 ASN A  25       5.228 -10.883 -13.886  1.00  0.00           H  
ATOM    417 2HD2 ASN A  25       3.586 -10.468 -13.525  1.00  0.00           H  
ATOM    418  N   TYR A  26       6.318  -7.170 -10.442  1.00  0.00           N  
ATOM    419  CA  TYR A  26       7.036  -7.413  -9.187  1.00  0.00           C  
ATOM    420  C   TYR A  26       8.081  -6.326  -8.977  1.00  0.00           C  
ATOM    421  O   TYR A  26       8.880  -6.025  -9.868  1.00  0.00           O  
ATOM    422  CB  TYR A  26       7.719  -8.787  -9.145  1.00  0.00           C  
ATOM    423  CG  TYR A  26       6.771  -9.964  -9.249  1.00  0.00           C  
ATOM    424  CD1 TYR A  26       6.482 -10.530 -10.473  1.00  0.00           C  
ATOM    425  CD2 TYR A  26       6.167 -10.453  -8.105  1.00  0.00           C  
ATOM    426  CE1 TYR A  26       5.599 -11.589 -10.557  1.00  0.00           C  
ATOM    427  CE2 TYR A  26       5.280 -11.507  -8.185  1.00  0.00           C  
ATOM    428  CZ  TYR A  26       4.996 -12.076  -9.408  1.00  0.00           C  
ATOM    429  OH  TYR A  26       4.109 -13.127  -9.491  1.00  0.00           O  
ATOM    430  H   TYR A  26       6.837  -6.874 -11.248  1.00  0.00           H  
ATOM    431  HA  TYR A  26       6.327  -7.354  -8.362  1.00  0.00           H  
ATOM    432 1HB  TYR A  26       8.425  -8.856  -9.970  1.00  0.00           H  
ATOM    433 2HB  TYR A  26       8.292  -8.884  -8.218  1.00  0.00           H  
ATOM    434  HD1 TYR A  26       6.957 -10.144 -11.370  1.00  0.00           H  
ATOM    435  HD2 TYR A  26       6.387 -10.002  -7.139  1.00  0.00           H  
ATOM    436  HE1 TYR A  26       5.374 -12.034 -11.524  1.00  0.00           H  
ATOM    437  HE2 TYR A  26       4.803 -11.887  -7.283  1.00  0.00           H  
ATOM    438  HH  TYR A  26       3.763 -13.322  -8.615  1.00  0.00           H  
ATOM    439  N   ILE A  27       8.183  -5.821  -7.761  1.00  0.00           N  
ATOM    440  CA  ILE A  27       9.161  -4.769  -7.562  1.00  0.00           C  
ATOM    441  C   ILE A  27      10.521  -5.317  -7.148  1.00  0.00           C  
ATOM    442  O   ILE A  27      10.881  -5.341  -5.980  1.00  0.00           O  
ATOM    443  CB  ILE A  27       8.632  -3.794  -6.509  1.00  0.00           C  
ATOM    444  CG1 ILE A  27       7.240  -3.297  -6.921  1.00  0.00           C  
ATOM    445  CG2 ILE A  27       9.545  -2.682  -6.383  1.00  0.00           C  
ATOM    446  CD1 ILE A  27       7.222  -2.623  -8.292  1.00  0.00           C  
ATOM    447  H   ILE A  27       7.562  -6.106  -7.023  1.00  0.00           H  
ATOM    448  HA  ILE A  27       9.281  -4.227  -8.489  1.00  0.00           H  
ATOM    449  HB  ILE A  27       8.542  -4.297  -5.550  1.00  0.00           H  
ATOM    450 1HG1 ILE A  27       6.549  -4.141  -6.938  1.00  0.00           H  
ATOM    451 2HG1 ILE A  27       6.890  -2.575  -6.179  1.00  0.00           H  
ATOM    452 1HG2 ILE A  27       9.167  -1.991  -5.632  1.00  0.00           H  
ATOM    453 2HG2 ILE A  27      10.524  -3.059  -6.078  1.00  0.00           H  
ATOM    454 3HG2 ILE A  27       9.622  -2.183  -7.346  1.00  0.00           H  
ATOM    455 1HD1 ILE A  27       6.213  -2.279  -8.530  1.00  0.00           H  
ATOM    456 2HD1 ILE A  27       7.888  -1.781  -8.270  1.00  0.00           H  
ATOM    457 3HD1 ILE A  27       7.552  -3.318  -9.062  1.00  0.00           H  
ATOM    458  N   ALA A  28      11.291  -5.699  -8.170  1.00  0.00           N  
ATOM    459  CA  ALA A  28      12.608  -6.312  -7.972  1.00  0.00           C  
ATOM    460  C   ALA A  28      13.594  -5.406  -7.230  1.00  0.00           C  
ATOM    461  O   ALA A  28      14.340  -5.859  -6.365  1.00  0.00           O  
ATOM    462  CB  ALA A  28      13.203  -6.680  -9.323  1.00  0.00           C  
ATOM    463  H   ALA A  28      10.869  -5.636  -9.092  1.00  0.00           H  
ATOM    464  HA  ALA A  28      12.473  -7.217  -7.380  1.00  0.00           H  
ATOM    465 1HB  ALA A  28      14.165  -7.169  -9.169  1.00  0.00           H  
ATOM    466 2HB  ALA A  28      12.529  -7.355  -9.844  1.00  0.00           H  
ATOM    467 3HB  ALA A  28      13.348  -5.776  -9.914  1.00  0.00           H  
ATOM    468  N   GLN A  29      13.610  -4.124  -7.600  1.00  0.00           N  
ATOM    469  CA  GLN A  29      14.481  -3.143  -6.950  1.00  0.00           C  
ATOM    470  C   GLN A  29      14.090  -1.712  -7.280  1.00  0.00           C  
ATOM    471  O   GLN A  29      13.905  -1.358  -8.446  1.00  0.00           O  
ATOM    472  CB  GLN A  29      15.962  -3.321  -7.331  1.00  0.00           C  
ATOM    473  CG  GLN A  29      16.895  -2.300  -6.605  1.00  0.00           C  
ATOM    474  CD  GLN A  29      18.386  -2.485  -6.893  1.00  0.00           C  
ATOM    475  OE1 GLN A  29      18.854  -3.603  -7.154  1.00  0.00           O  
ATOM    476  NE2 GLN A  29      19.147  -1.382  -6.850  1.00  0.00           N  
ATOM    477  H   GLN A  29      12.972  -3.826  -8.312  1.00  0.00           H  
ATOM    478  HA  GLN A  29      14.386  -3.268  -5.875  1.00  0.00           H  
ATOM    479 1HB  GLN A  29      16.292  -4.329  -7.074  1.00  0.00           H  
ATOM    480 2HB  GLN A  29      16.089  -3.195  -8.404  1.00  0.00           H  
ATOM    481 1HG  GLN A  29      16.631  -1.292  -6.929  1.00  0.00           H  
ATOM    482 2HG  GLN A  29      16.744  -2.387  -5.528  1.00  0.00           H  
ATOM    483 1HE2 GLN A  29      20.123  -1.442  -7.029  1.00  0.00           H  
ATOM    484 2HE2 GLN A  29      18.740  -0.449  -6.631  1.00  0.00           H  
ATOM    485  N   VAL A  30      13.974  -0.901  -6.231  1.00  0.00           N  
ATOM    486  CA  VAL A  30      13.692   0.516  -6.387  1.00  0.00           C  
ATOM    487  C   VAL A  30      14.649   1.285  -5.502  1.00  0.00           C  
ATOM    488  O   VAL A  30      14.709   1.035  -4.300  1.00  0.00           O  
ATOM    489  CB  VAL A  30      12.251   0.812  -5.945  1.00  0.00           C  
ATOM    490  CG1 VAL A  30      11.923   2.269  -6.094  1.00  0.00           C  
ATOM    491  CG2 VAL A  30      11.344   0.020  -6.740  1.00  0.00           C  
ATOM    492  H   VAL A  30      14.115  -1.272  -5.307  1.00  0.00           H  
ATOM    493  HA  VAL A  30      13.834   0.809  -7.424  1.00  0.00           H  
ATOM    494  HB  VAL A  30      12.145   0.554  -4.890  1.00  0.00           H  
ATOM    495 1HG1 VAL A  30      10.912   2.447  -5.759  1.00  0.00           H  
ATOM    496 2HG1 VAL A  30      12.595   2.843  -5.497  1.00  0.00           H  
ATOM    497 3HG1 VAL A  30      12.021   2.556  -7.135  1.00  0.00           H  
ATOM    498 1HG2 VAL A  30      10.338   0.209  -6.405  1.00  0.00           H  
ATOM    499 2HG2 VAL A  30      11.453   0.290  -7.789  1.00  0.00           H  
ATOM    500 3HG2 VAL A  30      11.581  -1.004  -6.609  1.00  0.00           H  
ATOM    501  N   ASP A  31      15.402   2.204  -6.067  1.00  0.00           N  
ATOM    502  CA  ASP A  31      16.288   2.972  -5.225  1.00  0.00           C  
ATOM    503  C   ASP A  31      15.429   4.007  -4.517  1.00  0.00           C  
ATOM    504  O   ASP A  31      14.337   4.318  -4.977  1.00  0.00           O  
ATOM    505  CB  ASP A  31      17.437   3.581  -6.013  1.00  0.00           C  
ATOM    506  CG  ASP A  31      18.341   2.485  -6.598  1.00  0.00           C  
ATOM    507  OD1 ASP A  31      18.202   1.341  -6.180  1.00  0.00           O  
ATOM    508  OD2 ASP A  31      19.139   2.780  -7.445  1.00  0.00           O  
ATOM    509  H   ASP A  31      15.347   2.388  -7.059  1.00  0.00           H  
ATOM    510  HA  ASP A  31      16.720   2.317  -4.465  1.00  0.00           H  
ATOM    511 1HB  ASP A  31      17.072   4.194  -6.795  1.00  0.00           H  
ATOM    512 2HB  ASP A  31      18.036   4.225  -5.356  1.00  0.00           H  
ATOM    513  N   VAL A  32      15.898   4.526  -3.419  1.00  0.00           N  
ATOM    514  CA  VAL A  32      15.131   5.499  -2.661  1.00  0.00           C  
ATOM    515  C   VAL A  32      14.975   6.745  -3.561  1.00  0.00           C  
ATOM    516  O   VAL A  32      15.866   7.017  -4.370  1.00  0.00           O  
ATOM    517  CB  VAL A  32      15.824   5.739  -1.325  1.00  0.00           C  
ATOM    518  CG1 VAL A  32      15.095   6.699  -0.554  1.00  0.00           C  
ATOM    519  CG2 VAL A  32      15.960   4.422  -0.585  1.00  0.00           C  
ATOM    520  H   VAL A  32      16.804   4.229  -3.082  1.00  0.00           H  
ATOM    521  HA  VAL A  32      14.127   5.101  -2.461  1.00  0.00           H  
ATOM    522  HB  VAL A  32      16.802   6.164  -1.506  1.00  0.00           H  
ATOM    523 1HG1 VAL A  32      15.577   6.865   0.382  1.00  0.00           H  
ATOM    524 2HG1 VAL A  32      14.991   7.627  -1.102  1.00  0.00           H  
ATOM    525 3HG1 VAL A  32      14.154   6.284  -0.372  1.00  0.00           H  
ATOM    526 1HG2 VAL A  32      16.464   4.581   0.369  1.00  0.00           H  
ATOM    527 2HG2 VAL A  32      14.969   3.997  -0.399  1.00  0.00           H  
ATOM    528 3HG2 VAL A  32      16.540   3.724  -1.191  1.00  0.00           H  
ATOM    529  N   VAL A  33      13.829   7.425  -3.546  1.00  0.00           N  
ATOM    530  CA  VAL A  33      13.550   8.533  -4.470  1.00  0.00           C  
ATOM    531  C   VAL A  33      13.344   9.913  -3.858  1.00  0.00           C  
ATOM    532  O   VAL A  33      13.222  10.036  -2.642  1.00  0.00           O  
ATOM    533  CB  VAL A  33      12.319   8.209  -5.298  1.00  0.00           C  
ATOM    534  CG1 VAL A  33      12.512   6.940  -6.058  1.00  0.00           C  
ATOM    535  CG2 VAL A  33      11.180   8.119  -4.403  1.00  0.00           C  
ATOM    536  H   VAL A  33      13.120   7.188  -2.842  1.00  0.00           H  
ATOM    537  HA  VAL A  33      14.404   8.595  -5.165  1.00  0.00           H  
ATOM    538  HB  VAL A  33      12.163   8.978  -5.983  1.00  0.00           H  
ATOM    539 1HG1 VAL A  33      11.644   6.709  -6.660  1.00  0.00           H  
ATOM    540 2HG1 VAL A  33      13.367   7.068  -6.685  1.00  0.00           H  
ATOM    541 3HG1 VAL A  33      12.696   6.114  -5.373  1.00  0.00           H  
ATOM    542 1HG2 VAL A  33      10.287   7.914  -4.976  1.00  0.00           H  
ATOM    543 2HG2 VAL A  33      11.339   7.320  -3.672  1.00  0.00           H  
ATOM    544 3HG2 VAL A  33      11.095   9.063  -3.887  1.00  0.00           H  
ATOM    545  N   ASN A  34      13.317  10.962  -4.669  1.00  0.00           N  
ATOM    546  CA  ASN A  34      13.202  12.344  -4.203  1.00  0.00           C  
ATOM    547  C   ASN A  34      11.815  12.996  -4.272  1.00  0.00           C  
ATOM    548  O   ASN A  34      11.324  13.303  -5.363  1.00  0.00           O  
ATOM    549  CB  ASN A  34      14.212  13.199  -4.934  1.00  0.00           C  
ATOM    550  CG  ASN A  34      14.322  14.641  -4.425  1.00  0.00           C  
ATOM    551  OD1 ASN A  34      13.438  15.213  -3.794  1.00  0.00           O  
ATOM    552  ND2 ASN A  34      15.445  15.237  -4.697  1.00  0.00           N  
ATOM    553  H   ASN A  34      13.406  10.809  -5.666  1.00  0.00           H  
ATOM    554  HA  ASN A  34      13.480  12.354  -3.138  1.00  0.00           H  
ATOM    555 1HB  ASN A  34      15.179  12.718  -4.849  1.00  0.00           H  
ATOM    556 2HB  ASN A  34      13.960  13.218  -5.987  1.00  0.00           H  
ATOM    557 1HD2 ASN A  34      15.605  16.180  -4.414  1.00  0.00           H  
ATOM    558 2HD2 ASN A  34      16.142  14.734  -5.212  1.00  0.00           H  
ATOM    559  N   PHE A  35      11.207  13.241  -3.118  1.00  0.00           N  
ATOM    560  CA  PHE A  35       9.896  13.879  -2.980  1.00  0.00           C  
ATOM    561  C   PHE A  35       9.950  15.324  -2.491  1.00  0.00           C  
ATOM    562  O   PHE A  35       9.045  15.807  -1.802  1.00  0.00           O  
ATOM    563  CB  PHE A  35       8.986  13.103  -2.065  1.00  0.00           C  
ATOM    564  CG  PHE A  35       8.391  11.916  -2.665  1.00  0.00           C  
ATOM    565  CD1 PHE A  35       9.030  10.707  -2.753  1.00  0.00           C  
ATOM    566  CD2 PHE A  35       7.096  12.011  -3.105  1.00  0.00           C  
ATOM    567  CE1 PHE A  35       8.371   9.635  -3.274  1.00  0.00           C  
ATOM    568  CE2 PHE A  35       6.447  10.937  -3.622  1.00  0.00           C  
ATOM    569  CZ  PHE A  35       7.088   9.749  -3.707  1.00  0.00           C  
ATOM    570  H   PHE A  35      11.692  12.969  -2.272  1.00  0.00           H  
ATOM    571  HA  PHE A  35       9.440  13.896  -3.972  1.00  0.00           H  
ATOM    572 1HB  PHE A  35       9.524  12.817  -1.169  1.00  0.00           H  
ATOM    573 2HB  PHE A  35       8.180  13.762  -1.764  1.00  0.00           H  
ATOM    574  HD1 PHE A  35      10.059  10.601  -2.404  1.00  0.00           H  
ATOM    575  HD2 PHE A  35       6.584  12.972  -3.020  1.00  0.00           H  
ATOM    576  HE1 PHE A  35       8.861   8.678  -3.324  1.00  0.00           H  
ATOM    577  HE2 PHE A  35       5.413  11.035  -3.956  1.00  0.00           H  
ATOM    578  HZ  PHE A  35       6.561   8.885  -4.108  1.00  0.00           H  
ATOM    579  N   ASN A  36      10.995  16.042  -2.868  1.00  0.00           N  
ATOM    580  CA  ASN A  36      11.058  17.434  -2.458  1.00  0.00           C  
ATOM    581  C   ASN A  36      10.067  18.245  -3.293  1.00  0.00           C  
ATOM    582  O   ASN A  36      10.369  18.743  -4.361  1.00  0.00           O  
ATOM    583  CB  ASN A  36      12.455  17.985  -2.605  1.00  0.00           C  
ATOM    584  CG  ASN A  36      12.557  19.354  -2.056  1.00  0.00           C  
ATOM    585  OD1 ASN A  36      11.545  20.064  -2.012  1.00  0.00           O  
ATOM    586  ND2 ASN A  36      13.735  19.746  -1.620  1.00  0.00           N  
ATOM    587  H   ASN A  36      11.743  15.620  -3.402  1.00  0.00           H  
ATOM    588  HA  ASN A  36      10.779  17.521  -1.413  1.00  0.00           H  
ATOM    589 1HB  ASN A  36      13.157  17.333  -2.097  1.00  0.00           H  
ATOM    590 2HB  ASN A  36      12.730  18.016  -3.653  1.00  0.00           H  
ATOM    591 1HD2 ASN A  36      13.848  20.665  -1.234  1.00  0.00           H  
ATOM    592 2HD2 ASN A  36      14.519  19.129  -1.671  1.00  0.00           H  
ATOM    593  N   LEU A  37       8.878  18.379  -2.721  1.00  0.00           N  
ATOM    594  CA  LEU A  37       7.744  19.052  -3.347  1.00  0.00           C  
ATOM    595  C   LEU A  37       8.015  20.493  -3.772  1.00  0.00           C  
ATOM    596  O   LEU A  37       7.611  20.874  -4.877  1.00  0.00           O  
ATOM    597  CB  LEU A  37       6.565  19.049  -2.360  1.00  0.00           C  
ATOM    598  CG  LEU A  37       5.305  19.751  -2.839  1.00  0.00           C  
ATOM    599  CD1 LEU A  37       4.797  19.066  -4.077  1.00  0.00           C  
ATOM    600  CD2 LEU A  37       4.260  19.720  -1.726  1.00  0.00           C  
ATOM    601  H   LEU A  37       8.755  17.875  -1.857  1.00  0.00           H  
ATOM    602  HA  LEU A  37       7.467  18.478  -4.227  1.00  0.00           H  
ATOM    603 1HB  LEU A  37       6.306  18.011  -2.127  1.00  0.00           H  
ATOM    604 2HB  LEU A  37       6.881  19.536  -1.438  1.00  0.00           H  
ATOM    605  HG  LEU A  37       5.543  20.795  -3.089  1.00  0.00           H  
ATOM    606 1HD1 LEU A  37       3.900  19.575  -4.423  1.00  0.00           H  
ATOM    607 2HD1 LEU A  37       5.561  19.101  -4.853  1.00  0.00           H  
ATOM    608 3HD1 LEU A  37       4.561  18.030  -3.839  1.00  0.00           H  
ATOM    609 1HD2 LEU A  37       3.352  20.229  -2.056  1.00  0.00           H  
ATOM    610 2HD2 LEU A  37       4.022  18.686  -1.466  1.00  0.00           H  
ATOM    611 3HD2 LEU A  37       4.656  20.229  -0.845  1.00  0.00           H  
ATOM    612  N   THR A  38       8.659  21.273  -2.892  1.00  0.00           N  
ATOM    613  CA  THR A  38       8.928  22.709  -3.051  1.00  0.00           C  
ATOM    614  C   THR A  38       8.070  23.385  -4.110  1.00  0.00           C  
ATOM    615  O   THR A  38       6.965  23.822  -3.780  1.00  0.00           O  
ATOM    616  OXT THR A  38       8.643  23.895  -5.064  1.00  0.00           O  
ATOM    617  CB  THR A  38      10.416  23.006  -3.339  1.00  0.00           C  
ATOM    618  OG1 THR A  38      11.220  22.608  -2.214  1.00  0.00           O  
ATOM    619  CG2 THR A  38      10.625  24.504  -3.576  1.00  0.00           C  
ATOM    620  H   THR A  38       8.981  20.817  -2.045  1.00  0.00           H  
ATOM    621  HA  THR A  38       8.703  23.188  -2.102  1.00  0.00           H  
ATOM    622  HB  THR A  38      10.738  22.441  -4.218  1.00  0.00           H  
ATOM    623  HG1 THR A  38      11.260  21.650  -2.154  1.00  0.00           H  
ATOM    624 1HG2 THR A  38      11.679  24.689  -3.764  1.00  0.00           H  
ATOM    625 2HG2 THR A  38      10.043  24.842  -4.432  1.00  0.00           H  
ATOM    626 3HG2 THR A  38      10.311  25.051  -2.689  1.00  0.00           H  
TER     627
ENDMDL

REMARK ID 15726 MODEL 4 SSGCID - BewuA.20421.a ORF10 TrRosetta
PFRMAT TS
TARGET SSGCID - BewuA.20421.a ORF10 TrRosetta
AUTHOR BAKER-ROSETTASERVER
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    TrRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.187  -0.379  -2.960  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.672  -0.036  -1.629  1.00  0.00           C  
ATOM      3  C   MET A   1       1.705   1.470  -1.451  1.00  0.00           C  
ATOM      4  O   MET A   1       2.395   2.172  -2.192  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.083  -0.566  -1.400  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.605  -0.299   0.007  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.312  -0.770   0.235  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.055   0.626  -0.596  1.00  0.00           C  
ATOM      9 1H   MET A   1       1.103  -1.380  -3.041  1.00  0.00           H  
ATOM     10 2H   MET A   1       0.284   0.052  -3.103  1.00  0.00           H  
ATOM     11 3H   MET A   1       1.838  -0.032  -3.646  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.994  -0.449  -0.887  1.00  0.00           H  
ATOM     13 1HB  MET A   1       3.107  -1.638  -1.568  1.00  0.00           H  
ATOM     14 2HB  MET A   1       3.769  -0.098  -2.106  1.00  0.00           H  
ATOM     15 1HG  MET A   1       3.522   0.758   0.220  1.00  0.00           H  
ATOM     16 2HG  MET A   1       2.997  -0.839   0.730  1.00  0.00           H  
ATOM     17 1HE  MET A   1       7.140   0.537  -0.568  1.00  0.00           H  
ATOM     18 2HE  MET A   1       5.718   0.657  -1.634  1.00  0.00           H  
ATOM     19 3HE  MET A   1       5.748   1.547  -0.092  1.00  0.00           H  
ATOM     20  N   GLY A   2       0.959   1.985  -0.488  1.00  0.00           N  
ATOM     21  CA  GLY A   2       1.026   3.419  -0.249  1.00  0.00           C  
ATOM     22  C   GLY A   2       2.267   3.703   0.586  1.00  0.00           C  
ATOM     23  O   GLY A   2       2.746   2.824   1.304  1.00  0.00           O  
ATOM     24  H   GLY A   2       0.380   1.401   0.101  1.00  0.00           H  
ATOM     25 1HA  GLY A   2       1.076   3.960  -1.194  1.00  0.00           H  
ATOM     26 2HA  GLY A   2       0.135   3.753   0.279  1.00  0.00           H  
ATOM     27  N   TYR A   3       2.740   4.937   0.551  1.00  0.00           N  
ATOM     28  CA  TYR A   3       3.884   5.323   1.367  1.00  0.00           C  
ATOM     29  C   TYR A   3       3.381   6.148   2.534  1.00  0.00           C  
ATOM     30  O   TYR A   3       2.401   6.871   2.399  1.00  0.00           O  
ATOM     31  CB  TYR A   3       4.905   6.080   0.530  1.00  0.00           C  
ATOM     32  CG  TYR A   3       5.593   5.195  -0.488  1.00  0.00           C  
ATOM     33  CD1 TYR A   3       5.004   4.972  -1.725  1.00  0.00           C  
ATOM     34  CD2 TYR A   3       6.819   4.617  -0.191  1.00  0.00           C  
ATOM     35  CE1 TYR A   3       5.634   4.171  -2.656  1.00  0.00           C  
ATOM     36  CE2 TYR A   3       7.451   3.820  -1.126  1.00  0.00           C  
ATOM     37  CZ  TYR A   3       6.862   3.596  -2.355  1.00  0.00           C  
ATOM     38  OH  TYR A   3       7.493   2.801  -3.288  1.00  0.00           O  
ATOM     39  H   TYR A   3       2.313   5.619  -0.055  1.00  0.00           H  
ATOM     40  HA  TYR A   3       4.354   4.430   1.767  1.00  0.00           H  
ATOM     41 1HB  TYR A   3       4.418   6.899   0.006  1.00  0.00           H  
ATOM     42 2HB  TYR A   3       5.666   6.509   1.187  1.00  0.00           H  
ATOM     43  HD1 TYR A   3       4.042   5.425  -1.960  1.00  0.00           H  
ATOM     44  HD2 TYR A   3       7.283   4.796   0.778  1.00  0.00           H  
ATOM     45  HE1 TYR A   3       5.168   3.996  -3.624  1.00  0.00           H  
ATOM     46  HE2 TYR A   3       8.415   3.367  -0.892  1.00  0.00           H  
ATOM     47  HH  TYR A   3       8.301   2.446  -2.912  1.00  0.00           H  
ATOM     48  N   ILE A   4       4.059   6.025   3.677  1.00  0.00           N  
ATOM     49  CA  ILE A   4       3.614   6.760   4.856  1.00  0.00           C  
ATOM     50  C   ILE A   4       4.566   7.900   5.225  1.00  0.00           C  
ATOM     51  O   ILE A   4       5.781   7.736   5.354  1.00  0.00           O  
ATOM     52  CB  ILE A   4       3.484   5.789   6.046  1.00  0.00           C  
ATOM     53  CG1 ILE A   4       2.540   4.607   5.670  1.00  0.00           C  
ATOM     54  CG2 ILE A   4       2.890   6.531   7.221  1.00  0.00           C  
ATOM     55  CD1 ILE A   4       1.144   5.016   5.303  1.00  0.00           C  
ATOM     56  H   ILE A   4       4.851   5.410   3.727  1.00  0.00           H  
ATOM     57  HA  ILE A   4       2.642   7.186   4.661  1.00  0.00           H  
ATOM     58  HB  ILE A   4       4.449   5.375   6.329  1.00  0.00           H  
ATOM     59 1HG1 ILE A   4       2.973   4.079   4.815  1.00  0.00           H  
ATOM     60 2HG1 ILE A   4       2.487   3.911   6.510  1.00  0.00           H  
ATOM     61 1HG2 ILE A   4       2.778   5.831   8.030  1.00  0.00           H  
ATOM     62 2HG2 ILE A   4       3.552   7.336   7.523  1.00  0.00           H  
ATOM     63 3HG2 ILE A   4       1.924   6.930   6.952  1.00  0.00           H  
ATOM     64 1HD1 ILE A   4       0.560   4.134   5.050  1.00  0.00           H  
ATOM     65 2HD1 ILE A   4       0.706   5.507   6.149  1.00  0.00           H  
ATOM     66 3HD1 ILE A   4       1.161   5.695   4.455  1.00  0.00           H  
ATOM     67  N   ASN A   5       3.982   9.073   5.428  1.00  0.00           N  
ATOM     68  CA  ASN A   5       4.770  10.237   5.768  1.00  0.00           C  
ATOM     69  C   ASN A   5       5.095  10.249   7.243  1.00  0.00           C  
ATOM     70  O   ASN A   5       4.332  10.755   8.082  1.00  0.00           O  
ATOM     71  CB  ASN A   5       4.062  11.502   5.358  1.00  0.00           C  
ATOM     72  CG  ASN A   5       3.983  11.667   3.865  1.00  0.00           C  
ATOM     73  OD1 ASN A   5       4.961  11.408   3.156  1.00  0.00           O  
ATOM     74  ND2 ASN A   5       2.846  12.093   3.379  1.00  0.00           N  
ATOM     75  H   ASN A   5       2.982   9.148   5.318  1.00  0.00           H  
ATOM     76  HA  ASN A   5       5.721  10.183   5.230  1.00  0.00           H  
ATOM     77 1HB  ASN A   5       3.051  11.520   5.773  1.00  0.00           H  
ATOM     78 2HB  ASN A   5       4.603  12.344   5.762  1.00  0.00           H  
ATOM     79 1HD2 ASN A   5       2.744  12.218   2.393  1.00  0.00           H  
ATOM     80 2HD2 ASN A   5       2.081  12.292   3.992  1.00  0.00           H  
ATOM     81  N   VAL A   6       6.199   9.632   7.598  1.00  0.00           N  
ATOM     82  CA  VAL A   6       6.495   9.524   9.007  1.00  0.00           C  
ATOM     83  C   VAL A   6       7.159  10.764   9.577  1.00  0.00           C  
ATOM     84  O   VAL A   6       8.380  10.940   9.531  1.00  0.00           O  
ATOM     85  CB  VAL A   6       7.353   8.284   9.305  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       7.637   8.203  10.799  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       6.593   7.043   8.851  1.00  0.00           C  
ATOM     88  H   VAL A   6       6.766   9.191   6.869  1.00  0.00           H  
ATOM     89  HA  VAL A   6       5.550   9.392   9.516  1.00  0.00           H  
ATOM     90  HB  VAL A   6       8.298   8.364   8.777  1.00  0.00           H  
ATOM     91 1HG1 VAL A   6       8.247   7.328  11.010  1.00  0.00           H  
ATOM     92 2HG1 VAL A   6       8.170   9.103  11.117  1.00  0.00           H  
ATOM     93 3HG1 VAL A   6       6.716   8.129  11.338  1.00  0.00           H  
ATOM     94 1HG2 VAL A   6       7.189   6.154   9.053  1.00  0.00           H  
ATOM     95 2HG2 VAL A   6       5.650   6.978   9.384  1.00  0.00           H  
ATOM     96 3HG2 VAL A   6       6.398   7.111   7.782  1.00  0.00           H  
ATOM     97  N   PHE A   7       6.311  11.590  10.159  1.00  0.00           N  
ATOM     98  CA  PHE A   7       6.644  12.851  10.806  1.00  0.00           C  
ATOM     99  C   PHE A   7       6.919  12.573  12.268  1.00  0.00           C  
ATOM    100  O   PHE A   7       6.653  11.478  12.748  1.00  0.00           O  
ATOM    101  CB  PHE A   7       5.509  13.854  10.742  1.00  0.00           C  
ATOM    102  CG  PHE A   7       5.184  14.378   9.384  1.00  0.00           C  
ATOM    103  CD1 PHE A   7       4.093  13.906   8.688  1.00  0.00           C  
ATOM    104  CD2 PHE A   7       5.958  15.368   8.810  1.00  0.00           C  
ATOM    105  CE1 PHE A   7       3.779  14.410   7.446  1.00  0.00           C  
ATOM    106  CE2 PHE A   7       5.656  15.871   7.563  1.00  0.00           C  
ATOM    107  CZ  PHE A   7       4.556  15.387   6.877  1.00  0.00           C  
ATOM    108  H   PHE A   7       5.337  11.323  10.068  1.00  0.00           H  
ATOM    109  HA  PHE A   7       7.546  13.264  10.357  1.00  0.00           H  
ATOM    110 1HB  PHE A   7       4.626  13.372  11.126  1.00  0.00           H  
ATOM    111 2HB  PHE A   7       5.717  14.697  11.396  1.00  0.00           H  
ATOM    112  HD1 PHE A   7       3.467  13.124   9.126  1.00  0.00           H  
ATOM    113  HD2 PHE A   7       6.822  15.750   9.355  1.00  0.00           H  
ATOM    114  HE1 PHE A   7       2.913  14.022   6.909  1.00  0.00           H  
ATOM    115  HE2 PHE A   7       6.279  16.645   7.119  1.00  0.00           H  
ATOM    116  HZ  PHE A   7       4.312  15.783   5.893  1.00  0.00           H  
ATOM    117  N   ALA A   8       7.515  13.501  12.993  1.00  0.00           N  
ATOM    118  CA  ALA A   8       7.627  13.222  14.407  1.00  0.00           C  
ATOM    119  C   ALA A   8       6.226  13.089  15.025  1.00  0.00           C  
ATOM    120  O   ALA A   8       5.363  13.946  14.826  1.00  0.00           O  
ATOM    121  CB  ALA A   8       8.404  14.323  15.109  1.00  0.00           C  
ATOM    122  H   ALA A   8       7.789  14.383  12.597  1.00  0.00           H  
ATOM    123  HA  ALA A   8       8.148  12.264  14.547  1.00  0.00           H  
ATOM    124 1HB  ALA A   8       8.471  14.096  16.173  1.00  0.00           H  
ATOM    125 2HB  ALA A   8       9.398  14.402  14.681  1.00  0.00           H  
ATOM    126 3HB  ALA A   8       7.879  15.262  14.978  1.00  0.00           H  
ATOM    127  N   PHE A   9       6.043  12.027  15.801  1.00  0.00           N  
ATOM    128  CA  PHE A   9       4.818  11.719  16.543  1.00  0.00           C  
ATOM    129  C   PHE A   9       5.066  10.516  17.469  1.00  0.00           C  
ATOM    130  O   PHE A   9       6.012   9.759  17.236  1.00  0.00           O  
ATOM    131  CB  PHE A   9       3.616  11.511  15.612  1.00  0.00           C  
ATOM    132  CG  PHE A   9       3.875  10.741  14.436  1.00  0.00           C  
ATOM    133  CD1 PHE A   9       4.474   9.523  14.487  1.00  0.00           C  
ATOM    134  CD2 PHE A   9       3.468  11.250  13.222  1.00  0.00           C  
ATOM    135  CE1 PHE A   9       4.704   8.837  13.328  1.00  0.00           C  
ATOM    136  CE2 PHE A   9       3.672  10.562  12.063  1.00  0.00           C  
ATOM    137  CZ  PHE A   9       4.293   9.359  12.120  1.00  0.00           C  
ATOM    138  H   PHE A   9       6.821  11.383  15.871  1.00  0.00           H  
ATOM    139  HA  PHE A   9       4.591  12.581  17.134  1.00  0.00           H  
ATOM    140 1HB  PHE A   9       2.810  11.041  16.137  1.00  0.00           H  
ATOM    141 2HB  PHE A   9       3.248  12.484  15.287  1.00  0.00           H  
ATOM    142  HD1 PHE A   9       4.788   9.105  15.449  1.00  0.00           H  
ATOM    143  HD2 PHE A   9       2.982  12.207  13.218  1.00  0.00           H  
ATOM    144  HE1 PHE A   9       5.207   7.867  13.370  1.00  0.00           H  
ATOM    145  HE2 PHE A   9       3.336  10.963  11.107  1.00  0.00           H  
ATOM    146  HZ  PHE A   9       4.467   8.791  11.227  1.00  0.00           H  
ATOM    147  N   PRO A  10       4.263  10.305  18.531  1.00  0.00           N  
ATOM    148  CA  PRO A  10       4.361   9.132  19.407  1.00  0.00           C  
ATOM    149  C   PRO A  10       4.066   7.864  18.615  1.00  0.00           C  
ATOM    150  O   PRO A  10       3.105   7.818  17.836  1.00  0.00           O  
ATOM    151  CB  PRO A  10       3.234   9.383  20.405  1.00  0.00           C  
ATOM    152  CG  PRO A  10       2.996  10.878  20.354  1.00  0.00           C  
ATOM    153  CD  PRO A  10       3.203  11.262  18.929  1.00  0.00           C  
ATOM    154  HA  PRO A  10       5.339   9.093  19.879  1.00  0.00           H  
ATOM    155 1HB  PRO A  10       2.384   8.781  20.153  1.00  0.00           H  
ATOM    156 2HB  PRO A  10       3.557   9.045  21.400  1.00  0.00           H  
ATOM    157 1HG  PRO A  10       1.988  11.113  20.740  1.00  0.00           H  
ATOM    158 2HG  PRO A  10       3.702  11.420  20.959  1.00  0.00           H  
ATOM    159 1HD  PRO A  10       2.282  11.106  18.345  1.00  0.00           H  
ATOM    160 2HD  PRO A  10       3.529  12.272  18.916  1.00  0.00           H  
ATOM    161  N   PHE A  11       4.783   6.784  18.925  1.00  0.00           N  
ATOM    162  CA  PHE A  11       4.550   5.485  18.280  1.00  0.00           C  
ATOM    163  C   PHE A  11       3.138   4.937  18.525  1.00  0.00           C  
ATOM    164  O   PHE A  11       2.608   4.150  17.729  1.00  0.00           O  
ATOM    165  CB  PHE A  11       5.600   4.479  18.742  1.00  0.00           C  
ATOM    166  CG  PHE A  11       5.463   3.984  20.164  1.00  0.00           C  
ATOM    167  CD1 PHE A  11       4.748   2.835  20.459  1.00  0.00           C  
ATOM    168  CD2 PHE A  11       6.075   4.674  21.203  1.00  0.00           C  
ATOM    169  CE1 PHE A  11       4.647   2.383  21.763  1.00  0.00           C  
ATOM    170  CE2 PHE A  11       5.978   4.224  22.507  1.00  0.00           C  
ATOM    171  CZ  PHE A  11       5.266   3.074  22.787  1.00  0.00           C  
ATOM    172  H   PHE A  11       5.550   6.872  19.580  1.00  0.00           H  
ATOM    173  HA  PHE A  11       4.679   5.622  17.203  1.00  0.00           H  
ATOM    174 1HB  PHE A  11       5.576   3.614  18.084  1.00  0.00           H  
ATOM    175 2HB  PHE A  11       6.589   4.928  18.642  1.00  0.00           H  
ATOM    176  HD1 PHE A  11       4.261   2.281  19.653  1.00  0.00           H  
ATOM    177  HD2 PHE A  11       6.644   5.573  20.976  1.00  0.00           H  
ATOM    178  HE1 PHE A  11       4.087   1.475  21.982  1.00  0.00           H  
ATOM    179  HE2 PHE A  11       6.467   4.770  23.312  1.00  0.00           H  
ATOM    180  HZ  PHE A  11       5.187   2.726  23.813  1.00  0.00           H  
ATOM    181  N   THR A  12       2.511   5.374  19.619  1.00  0.00           N  
ATOM    182  CA  THR A  12       1.178   4.905  19.957  1.00  0.00           C  
ATOM    183  C   THR A  12       0.120   5.590  19.100  1.00  0.00           C  
ATOM    184  O   THR A  12      -0.961   5.042  18.865  1.00  0.00           O  
ATOM    185  CB  THR A  12       0.866   5.180  21.439  1.00  0.00           C  
ATOM    186  OG1 THR A  12       0.869   6.598  21.671  1.00  0.00           O  
ATOM    187  CG2 THR A  12       1.919   4.536  22.326  1.00  0.00           C  
ATOM    188  H   THR A  12       2.987   6.022  20.231  1.00  0.00           H  
ATOM    189  HA  THR A  12       1.130   3.832  19.772  1.00  0.00           H  
ATOM    190  HB  THR A  12      -0.112   4.776  21.685  1.00  0.00           H  
ATOM    191  HG1 THR A  12       0.262   7.014  21.047  1.00  0.00           H  
ATOM    192 1HG2 THR A  12       1.687   4.730  23.377  1.00  0.00           H  
ATOM    193 2HG2 THR A  12       1.913   3.461  22.157  1.00  0.00           H  
ATOM    194 3HG2 THR A  12       2.899   4.941  22.095  1.00  0.00           H  
ATOM    195  N   ILE A  13       0.443   6.772  18.584  1.00  0.00           N  
ATOM    196  CA  ILE A  13      -0.482   7.514  17.759  1.00  0.00           C  
ATOM    197  C   ILE A  13      -0.296   7.034  16.355  1.00  0.00           C  
ATOM    198  O   ILE A  13      -1.251   6.824  15.626  1.00  0.00           O  
ATOM    199  CB  ILE A  13      -0.281   9.021  17.848  1.00  0.00           C  
ATOM    200  CG1 ILE A  13      -0.474   9.485  19.279  1.00  0.00           C  
ATOM    201  CG2 ILE A  13      -1.256   9.681  16.956  1.00  0.00           C  
ATOM    202  CD1 ILE A  13      -1.830   9.154  19.826  1.00  0.00           C  
ATOM    203  H   ILE A  13       1.371   7.157  18.728  1.00  0.00           H  
ATOM    204  HA  ILE A  13      -1.502   7.288  18.066  1.00  0.00           H  
ATOM    205  HB  ILE A  13       0.729   9.289  17.541  1.00  0.00           H  
ATOM    206 1HG1 ILE A  13       0.252   9.001  19.908  1.00  0.00           H  
ATOM    207 2HG1 ILE A  13      -0.313  10.563  19.331  1.00  0.00           H  
ATOM    208 1HG2 ILE A  13      -1.109  10.723  17.023  1.00  0.00           H  
ATOM    209 2HG2 ILE A  13      -1.082   9.342  15.944  1.00  0.00           H  
ATOM    210 3HG2 ILE A  13      -2.270   9.430  17.259  1.00  0.00           H  
ATOM    211 1HD1 ILE A  13      -1.898   9.501  20.859  1.00  0.00           H  
ATOM    212 2HD1 ILE A  13      -2.589   9.646  19.224  1.00  0.00           H  
ATOM    213 3HD1 ILE A  13      -1.978   8.074  19.796  1.00  0.00           H  
ATOM    214  N   TYR A  14       0.968   6.831  15.992  1.00  0.00           N  
ATOM    215  CA  TYR A  14       1.240   6.315  14.670  1.00  0.00           C  
ATOM    216  C   TYR A  14       0.524   5.007  14.478  1.00  0.00           C  
ATOM    217  O   TYR A  14      -0.200   4.832  13.481  1.00  0.00           O  
ATOM    218  CB  TYR A  14       2.730   6.055  14.504  1.00  0.00           C  
ATOM    219  CG  TYR A  14       3.054   5.425  13.193  1.00  0.00           C  
ATOM    220  CD1 TYR A  14       3.036   6.201  12.081  1.00  0.00           C  
ATOM    221  CD2 TYR A  14       3.404   4.092  13.105  1.00  0.00           C  
ATOM    222  CE1 TYR A  14       3.360   5.697  10.873  1.00  0.00           C  
ATOM    223  CE2 TYR A  14       3.732   3.559  11.880  1.00  0.00           C  
ATOM    224  CZ  TYR A  14       3.713   4.363  10.757  1.00  0.00           C  
ATOM    225  OH  TYR A  14       4.047   3.839   9.536  1.00  0.00           O  
ATOM    226  H   TYR A  14       1.721   7.052  16.626  1.00  0.00           H  
ATOM    227  HA  TYR A  14       0.908   7.024  13.926  1.00  0.00           H  
ATOM    228 1HB  TYR A  14       3.264   6.970  14.605  1.00  0.00           H  
ATOM    229 2HB  TYR A  14       3.072   5.392  15.288  1.00  0.00           H  
ATOM    230  HD1 TYR A  14       2.753   7.235  12.167  1.00  0.00           H  
ATOM    231  HD2 TYR A  14       3.423   3.468  14.004  1.00  0.00           H  
ATOM    232  HE1 TYR A  14       3.338   6.354  10.019  1.00  0.00           H  
ATOM    233  HE2 TYR A  14       4.007   2.513  11.800  1.00  0.00           H  
ATOM    234  HH  TYR A  14       4.409   2.959   9.656  1.00  0.00           H  
ATOM    235  N   SER A  15       0.666   4.101  15.439  1.00  0.00           N  
ATOM    236  CA  SER A  15       0.036   2.807  15.340  1.00  0.00           C  
ATOM    237  C   SER A  15      -1.470   2.977  15.228  1.00  0.00           C  
ATOM    238  O   SER A  15      -2.085   2.375  14.355  1.00  0.00           O  
ATOM    239  CB  SER A  15       0.364   1.992  16.571  1.00  0.00           C  
ATOM    240  OG  SER A  15       1.741   1.731  16.644  1.00  0.00           O  
ATOM    241  H   SER A  15       1.268   4.290  16.245  1.00  0.00           H  
ATOM    242  HA  SER A  15       0.404   2.302  14.447  1.00  0.00           H  
ATOM    243 1HB  SER A  15       0.051   2.535  17.466  1.00  0.00           H  
ATOM    244 2HB  SER A  15      -0.188   1.054  16.544  1.00  0.00           H  
ATOM    245  HG  SER A  15       2.155   2.589  16.906  1.00  0.00           H  
ATOM    246  N   LEU A  16      -2.061   3.856  16.041  1.00  0.00           N  
ATOM    247  CA  LEU A  16      -3.496   4.093  15.986  1.00  0.00           C  
ATOM    248  C   LEU A  16      -3.956   4.599  14.619  1.00  0.00           C  
ATOM    249  O   LEU A  16      -4.905   4.070  14.039  1.00  0.00           O  
ATOM    250  CB  LEU A  16      -3.880   5.110  17.064  1.00  0.00           C  
ATOM    251  CG  LEU A  16      -5.324   5.540  17.107  1.00  0.00           C  
ATOM    252  CD1 LEU A  16      -6.203   4.327  17.380  1.00  0.00           C  
ATOM    253  CD2 LEU A  16      -5.463   6.595  18.197  1.00  0.00           C  
ATOM    254  H   LEU A  16      -1.524   4.344  16.759  1.00  0.00           H  
ATOM    255  HA  LEU A  16      -4.004   3.151  16.193  1.00  0.00           H  
ATOM    256 1HB  LEU A  16      -3.618   4.698  18.039  1.00  0.00           H  
ATOM    257 2HB  LEU A  16      -3.288   6.004  16.912  1.00  0.00           H  
ATOM    258  HG  LEU A  16      -5.615   5.969  16.149  1.00  0.00           H  
ATOM    259 1HD1 LEU A  16      -7.243   4.624  17.419  1.00  0.00           H  
ATOM    260 2HD1 LEU A  16      -6.066   3.595  16.580  1.00  0.00           H  
ATOM    261 3HD1 LEU A  16      -5.917   3.882  18.332  1.00  0.00           H  
ATOM    262 1HD2 LEU A  16      -6.487   6.935  18.260  1.00  0.00           H  
ATOM    263 2HD2 LEU A  16      -5.165   6.164  19.154  1.00  0.00           H  
ATOM    264 3HD2 LEU A  16      -4.813   7.439  17.962  1.00  0.00           H  
ATOM    265  N   LEU A  17      -3.277   5.615  14.095  1.00  0.00           N  
ATOM    266  CA  LEU A  17      -3.671   6.207  12.821  1.00  0.00           C  
ATOM    267  C   LEU A  17      -3.566   5.187  11.699  1.00  0.00           C  
ATOM    268  O   LEU A  17      -4.451   5.092  10.840  1.00  0.00           O  
ATOM    269  CB  LEU A  17      -2.741   7.371  12.481  1.00  0.00           C  
ATOM    270  CG  LEU A  17      -2.800   8.609  13.371  1.00  0.00           C  
ATOM    271  CD1 LEU A  17      -1.638   9.533  12.982  1.00  0.00           C  
ATOM    272  CD2 LEU A  17      -4.124   9.302  13.222  1.00  0.00           C  
ATOM    273  H   LEU A  17      -2.483   5.999  14.600  1.00  0.00           H  
ATOM    274  HA  LEU A  17      -4.700   6.552  12.900  1.00  0.00           H  
ATOM    275 1HB  LEU A  17      -1.711   7.003  12.500  1.00  0.00           H  
ATOM    276 2HB  LEU A  17      -2.975   7.694  11.474  1.00  0.00           H  
ATOM    277  HG  LEU A  17      -2.679   8.317  14.402  1.00  0.00           H  
ATOM    278 1HD1 LEU A  17      -1.635  10.403  13.610  1.00  0.00           H  
ATOM    279 2HD1 LEU A  17      -0.699   8.995  13.111  1.00  0.00           H  
ATOM    280 3HD1 LEU A  17      -1.745   9.836  11.944  1.00  0.00           H  
ATOM    281 1HD2 LEU A  17      -4.142  10.176  13.871  1.00  0.00           H  
ATOM    282 2HD2 LEU A  17      -4.262   9.613  12.183  1.00  0.00           H  
ATOM    283 3HD2 LEU A  17      -4.922   8.616  13.510  1.00  0.00           H  
ATOM    284  N   LEU A  18      -2.501   4.381  11.735  1.00  0.00           N  
ATOM    285  CA  LEU A  18      -2.256   3.366  10.739  1.00  0.00           C  
ATOM    286  C   LEU A  18      -3.322   2.283  10.843  1.00  0.00           C  
ATOM    287  O   LEU A  18      -3.863   1.819   9.835  1.00  0.00           O  
ATOM    288  CB  LEU A  18      -0.843   2.800  10.910  1.00  0.00           C  
ATOM    289  CG  LEU A  18      -0.383   1.792   9.867  1.00  0.00           C  
ATOM    290  CD1 LEU A  18      -0.415   2.458   8.477  1.00  0.00           C  
ATOM    291  CD2 LEU A  18       1.025   1.329  10.218  1.00  0.00           C  
ATOM    292  H   LEU A  18      -1.811   4.505  12.484  1.00  0.00           H  
ATOM    293  HA  LEU A  18      -2.330   3.828   9.748  1.00  0.00           H  
ATOM    294 1HB  LEU A  18      -0.132   3.628  10.921  1.00  0.00           H  
ATOM    295 2HB  LEU A  18      -0.799   2.312  11.887  1.00  0.00           H  
ATOM    296  HG  LEU A  18      -1.060   0.936   9.858  1.00  0.00           H  
ATOM    297 1HD1 LEU A  18      -0.084   1.741   7.724  1.00  0.00           H  
ATOM    298 2HD1 LEU A  18      -1.430   2.782   8.248  1.00  0.00           H  
ATOM    299 3HD1 LEU A  18       0.257   3.320   8.476  1.00  0.00           H  
ATOM    300 1HD2 LEU A  18       1.367   0.605   9.477  1.00  0.00           H  
ATOM    301 2HD2 LEU A  18       1.691   2.187  10.219  1.00  0.00           H  
ATOM    302 3HD2 LEU A  18       1.018   0.869  11.204  1.00  0.00           H  
ATOM    303  N   CYS A  19      -3.645   1.877  12.083  1.00  0.00           N  
ATOM    304  CA  CYS A  19      -4.653   0.855  12.302  1.00  0.00           C  
ATOM    305  C   CYS A  19      -5.982   1.319  11.760  1.00  0.00           C  
ATOM    306  O   CYS A  19      -6.724   0.520  11.185  1.00  0.00           O  
ATOM    307  CB  CYS A  19      -4.789   0.517  13.787  1.00  0.00           C  
ATOM    308  SG  CYS A  19      -3.373  -0.354  14.487  1.00  0.00           S  
ATOM    309  H   CYS A  19      -3.171   2.274  12.886  1.00  0.00           H  
ATOM    310  HA  CYS A  19      -4.346  -0.043  11.771  1.00  0.00           H  
ATOM    311 1HB  CYS A  19      -4.938   1.433  14.355  1.00  0.00           H  
ATOM    312 2HB  CYS A  19      -5.672  -0.108  13.933  1.00  0.00           H  
ATOM    313  HG  CYS A  19      -2.557   0.722  14.416  1.00  0.00           H  
ATOM    314  N   ARG A  20      -6.314   2.609  11.921  1.00  0.00           N  
ATOM    315  CA  ARG A  20      -7.560   3.145  11.393  1.00  0.00           C  
ATOM    316  C   ARG A  20      -7.606   3.094   9.856  1.00  0.00           C  
ATOM    317  O   ARG A  20      -8.615   2.719   9.270  1.00  0.00           O  
ATOM    318  CB  ARG A  20      -7.788   4.548  11.906  1.00  0.00           C  
ATOM    319  CG  ARG A  20      -8.145   4.621  13.393  1.00  0.00           C  
ATOM    320  CD  ARG A  20      -8.229   6.016  13.888  1.00  0.00           C  
ATOM    321  NE  ARG A  20      -8.637   6.057  15.277  1.00  0.00           N  
ATOM    322  CZ  ARG A  20      -8.682   7.164  16.040  1.00  0.00           C  
ATOM    323  NH1 ARG A  20      -8.333   8.327  15.542  1.00  0.00           N  
ATOM    324  NH2 ARG A  20      -9.082   7.076  17.297  1.00  0.00           N  
ATOM    325  H   ARG A  20      -5.676   3.227  12.436  1.00  0.00           H  
ATOM    326  HA  ARG A  20      -8.378   2.518  11.769  1.00  0.00           H  
ATOM    327 1HB  ARG A  20      -6.881   5.131  11.760  1.00  0.00           H  
ATOM    328 2HB  ARG A  20      -8.584   5.028  11.341  1.00  0.00           H  
ATOM    329 1HG  ARG A  20      -9.112   4.147  13.555  1.00  0.00           H  
ATOM    330 2HG  ARG A  20      -7.393   4.093  13.975  1.00  0.00           H  
ATOM    331 1HD  ARG A  20      -7.244   6.485  13.808  1.00  0.00           H  
ATOM    332 2HD  ARG A  20      -8.951   6.578  13.298  1.00  0.00           H  
ATOM    333  HE  ARG A  20      -8.914   5.185  15.705  1.00  0.00           H  
ATOM    334 1HH1 ARG A  20      -8.030   8.392  14.581  1.00  0.00           H  
ATOM    335 2HH1 ARG A  20      -8.368   9.154  16.118  1.00  0.00           H  
ATOM    336 1HH2 ARG A  20      -9.350   6.180  17.681  1.00  0.00           H  
ATOM    337 2HH2 ARG A  20      -9.116   7.902  17.875  1.00  0.00           H  
ATOM    338  N   MET A  21      -6.460   3.398   9.204  1.00  0.00           N  
ATOM    339  CA  MET A  21      -6.422   3.307   7.730  1.00  0.00           C  
ATOM    340  C   MET A  21      -6.578   1.862   7.294  1.00  0.00           C  
ATOM    341  O   MET A  21      -7.267   1.564   6.297  1.00  0.00           O  
ATOM    342  CB  MET A  21      -5.083   3.841   7.213  1.00  0.00           C  
ATOM    343  CG  MET A  21      -4.904   5.301   7.372  1.00  0.00           C  
ATOM    344  SD  MET A  21      -6.096   6.207   6.444  1.00  0.00           S  
ATOM    345  CE  MET A  21      -7.366   6.513   7.648  1.00  0.00           C  
ATOM    346  H   MET A  21      -5.653   3.734   9.722  1.00  0.00           H  
ATOM    347  HA  MET A  21      -7.232   3.887   7.311  1.00  0.00           H  
ATOM    348 1HB  MET A  21      -4.255   3.352   7.716  1.00  0.00           H  
ATOM    349 2HB  MET A  21      -5.002   3.621   6.147  1.00  0.00           H  
ATOM    350 1HG  MET A  21      -4.994   5.589   8.403  1.00  0.00           H  
ATOM    351 2HG  MET A  21      -3.925   5.552   7.018  1.00  0.00           H  
ATOM    352 1HE  MET A  21      -8.171   7.095   7.189  1.00  0.00           H  
ATOM    353 2HE  MET A  21      -7.758   5.557   8.012  1.00  0.00           H  
ATOM    354 3HE  MET A  21      -6.948   7.075   8.477  1.00  0.00           H  
ATOM    355  N   ASN A  22      -6.036   0.932   8.051  1.00  0.00           N  
ATOM    356  CA  ASN A  22      -6.174  -0.461   7.705  1.00  0.00           C  
ATOM    357  C   ASN A  22      -7.602  -0.965   7.945  1.00  0.00           C  
ATOM    358  O   ASN A  22      -8.216  -1.581   7.091  1.00  0.00           O  
ATOM    359  CB  ASN A  22      -5.163  -1.284   8.463  1.00  0.00           C  
ATOM    360  CG  ASN A  22      -3.752  -1.063   7.965  1.00  0.00           C  
ATOM    361  OD1 ASN A  22      -3.535  -0.597   6.839  1.00  0.00           O  
ATOM    362  ND2 ASN A  22      -2.789  -1.397   8.779  1.00  0.00           N  
ATOM    363  H   ASN A  22      -5.470   1.202   8.868  1.00  0.00           H  
ATOM    364  HA  ASN A  22      -5.975  -0.564   6.626  1.00  0.00           H  
ATOM    365 1HB  ASN A  22      -5.205  -1.004   9.520  1.00  0.00           H  
ATOM    366 2HB  ASN A  22      -5.413  -2.344   8.401  1.00  0.00           H  
ATOM    367 1HD2 ASN A  22      -1.838  -1.274   8.499  1.00  0.00           H  
ATOM    368 2HD2 ASN A  22      -3.004  -1.769   9.679  1.00  0.00           H  
ATOM    369  N   SER A  23      -8.142  -0.595   9.112  1.00  0.00           N  
ATOM    370  CA  SER A  23      -9.455  -1.074   9.545  1.00  0.00           C  
ATOM    371  C   SER A  23     -10.570  -0.631   8.614  1.00  0.00           C  
ATOM    372  O   SER A  23     -11.482  -1.418   8.318  1.00  0.00           O  
ATOM    373  CB  SER A  23      -9.730  -0.534  10.943  1.00  0.00           C  
ATOM    374  OG  SER A  23      -8.830  -1.075  11.865  1.00  0.00           O  
ATOM    375  H   SER A  23      -7.608  -0.039   9.750  1.00  0.00           H  
ATOM    376  HA  SER A  23      -9.431  -2.149   9.577  1.00  0.00           H  
ATOM    377 1HB  SER A  23      -9.647   0.546  10.937  1.00  0.00           H  
ATOM    378 2HB  SER A  23     -10.747  -0.788  11.228  1.00  0.00           H  
ATOM    379  HG  SER A  23      -7.957  -0.673  11.638  1.00  0.00           H  
ATOM    380  N   ARG A  24     -10.503   0.590   8.106  1.00  0.00           N  
ATOM    381  CA  ARG A  24     -11.531   1.107   7.224  1.00  0.00           C  
ATOM    382  C   ARG A  24     -11.159   0.978   5.743  1.00  0.00           C  
ATOM    383  O   ARG A  24     -11.842   1.524   4.868  1.00  0.00           O  
ATOM    384  CB  ARG A  24     -11.835   2.557   7.542  1.00  0.00           C  
ATOM    385  CG  ARG A  24     -12.409   2.763   8.926  1.00  0.00           C  
ATOM    386  CD  ARG A  24     -12.785   4.186   9.212  1.00  0.00           C  
ATOM    387  NE  ARG A  24     -13.442   4.300  10.517  1.00  0.00           N  
ATOM    388  CZ  ARG A  24     -14.045   5.406  10.992  1.00  0.00           C  
ATOM    389  NH1 ARG A  24     -14.081   6.508  10.274  1.00  0.00           N  
ATOM    390  NH2 ARG A  24     -14.610   5.378  12.186  1.00  0.00           N  
ATOM    391  H   ARG A  24      -9.730   1.206   8.393  1.00  0.00           H  
ATOM    392  HA  ARG A  24     -12.443   0.527   7.397  1.00  0.00           H  
ATOM    393 1HB  ARG A  24     -10.940   3.165   7.438  1.00  0.00           H  
ATOM    394 2HB  ARG A  24     -12.570   2.937   6.830  1.00  0.00           H  
ATOM    395 1HG  ARG A  24     -13.298   2.148   9.067  1.00  0.00           H  
ATOM    396 2HG  ARG A  24     -11.653   2.470   9.663  1.00  0.00           H  
ATOM    397 1HD  ARG A  24     -11.881   4.795   9.241  1.00  0.00           H  
ATOM    398 2HD  ARG A  24     -13.467   4.562   8.459  1.00  0.00           H  
ATOM    399  HE  ARG A  24     -13.438   3.479  11.110  1.00  0.00           H  
ATOM    400 1HH1 ARG A  24     -13.654   6.529   9.365  1.00  0.00           H  
ATOM    401 2HH1 ARG A  24     -14.547   7.328  10.640  1.00  0.00           H  
ATOM    402 1HH2 ARG A  24     -14.588   4.527  12.737  1.00  0.00           H  
ATOM    403 2HH2 ARG A  24     -15.075   6.196  12.546  1.00  0.00           H  
ATOM    404  N   ASN A  25     -10.051   0.279   5.460  1.00  0.00           N  
ATOM    405  CA  ASN A  25      -9.574   0.111   4.088  1.00  0.00           C  
ATOM    406  C   ASN A  25      -9.439   1.438   3.348  1.00  0.00           C  
ATOM    407  O   ASN A  25      -9.942   1.576   2.225  1.00  0.00           O  
ATOM    408  CB  ASN A  25     -10.488  -0.838   3.327  1.00  0.00           C  
ATOM    409  CG  ASN A  25      -9.885  -1.332   2.028  1.00  0.00           C  
ATOM    410  OD1 ASN A  25      -8.664  -1.506   1.901  1.00  0.00           O  
ATOM    411  ND2 ASN A  25     -10.737  -1.557   1.062  1.00  0.00           N  
ATOM    412  H   ASN A  25      -9.534  -0.201   6.190  1.00  0.00           H  
ATOM    413  HA  ASN A  25      -8.578  -0.338   4.142  1.00  0.00           H  
ATOM    414 1HB  ASN A  25     -10.691  -1.697   3.962  1.00  0.00           H  
ATOM    415 2HB  ASN A  25     -11.436  -0.347   3.113  1.00  0.00           H  
ATOM    416 1HD2 ASN A  25     -10.419  -1.886   0.175  1.00  0.00           H  
ATOM    417 2HD2 ASN A  25     -11.714  -1.392   1.218  1.00  0.00           H  
ATOM    418  N   TYR A  26      -8.774   2.422   3.967  1.00  0.00           N  
ATOM    419  CA  TYR A  26      -8.670   3.700   3.298  1.00  0.00           C  
ATOM    420  C   TYR A  26      -7.234   4.144   3.091  1.00  0.00           C  
ATOM    421  O   TYR A  26      -6.403   4.083   4.004  1.00  0.00           O  
ATOM    422  CB  TYR A  26      -9.454   4.786   4.021  1.00  0.00           C  
ATOM    423  CG  TYR A  26      -9.484   6.062   3.202  1.00  0.00           C  
ATOM    424  CD1 TYR A  26     -10.311   6.085   2.091  1.00  0.00           C  
ATOM    425  CD2 TYR A  26      -8.699   7.172   3.497  1.00  0.00           C  
ATOM    426  CE1 TYR A  26     -10.363   7.182   1.277  1.00  0.00           C  
ATOM    427  CE2 TYR A  26      -8.756   8.280   2.658  1.00  0.00           C  
ATOM    428  CZ  TYR A  26      -9.579   8.281   1.554  1.00  0.00           C  
ATOM    429  OH  TYR A  26      -9.634   9.383   0.714  1.00  0.00           O  
ATOM    430  H   TYR A  26      -8.343   2.258   4.874  1.00  0.00           H  
ATOM    431  HA  TYR A  26      -9.091   3.599   2.300  1.00  0.00           H  
ATOM    432 1HB  TYR A  26     -10.479   4.445   4.200  1.00  0.00           H  
ATOM    433 2HB  TYR A  26      -8.985   4.992   4.979  1.00  0.00           H  
ATOM    434  HD1 TYR A  26     -10.927   5.214   1.859  1.00  0.00           H  
ATOM    435  HD2 TYR A  26      -8.043   7.170   4.358  1.00  0.00           H  
ATOM    436  HE1 TYR A  26     -11.015   7.176   0.406  1.00  0.00           H  
ATOM    437  HE2 TYR A  26      -8.158   9.140   2.851  1.00  0.00           H  
ATOM    438  HH  TYR A  26     -10.263   9.209  -0.002  1.00  0.00           H  
ATOM    439  N   ILE A  27      -6.935   4.553   1.869  1.00  0.00           N  
ATOM    440  CA  ILE A  27      -5.630   5.035   1.487  1.00  0.00           C  
ATOM    441  C   ILE A  27      -5.773   6.479   0.933  1.00  0.00           C  
ATOM    442  O   ILE A  27      -6.677   6.695   0.123  1.00  0.00           O  
ATOM    443  CB  ILE A  27      -4.981   4.068   0.468  1.00  0.00           C  
ATOM    444  CG1 ILE A  27      -4.770   2.672   1.138  1.00  0.00           C  
ATOM    445  CG2 ILE A  27      -3.676   4.605  -0.114  1.00  0.00           C  
ATOM    446  CD1 ILE A  27      -4.313   1.586   0.195  1.00  0.00           C  
ATOM    447  H   ILE A  27      -7.673   4.556   1.172  1.00  0.00           H  
ATOM    448  HA  ILE A  27      -5.021   5.025   2.379  1.00  0.00           H  
ATOM    449  HB  ILE A  27      -5.678   3.926  -0.359  1.00  0.00           H  
ATOM    450 1HG1 ILE A  27      -4.041   2.779   1.945  1.00  0.00           H  
ATOM    451 2HG1 ILE A  27      -5.711   2.338   1.572  1.00  0.00           H  
ATOM    452 1HG2 ILE A  27      -3.283   3.890  -0.842  1.00  0.00           H  
ATOM    453 2HG2 ILE A  27      -3.869   5.551  -0.610  1.00  0.00           H  
ATOM    454 3HG2 ILE A  27      -2.953   4.743   0.680  1.00  0.00           H  
ATOM    455 1HD1 ILE A  27      -4.193   0.651   0.746  1.00  0.00           H  
ATOM    456 2HD1 ILE A  27      -5.047   1.454  -0.595  1.00  0.00           H  
ATOM    457 3HD1 ILE A  27      -3.355   1.870  -0.242  1.00  0.00           H  
ATOM    458  N   ALA A  28      -4.949   7.493   1.344  1.00  0.00           N  
ATOM    459  CA  ALA A  28      -3.791   7.480   2.282  1.00  0.00           C  
ATOM    460  C   ALA A  28      -3.976   8.505   3.384  1.00  0.00           C  
ATOM    461  O   ALA A  28      -3.034   9.224   3.723  1.00  0.00           O  
ATOM    462  CB  ALA A  28      -2.514   7.808   1.517  1.00  0.00           C  
ATOM    463  H   ALA A  28      -5.154   8.399   0.933  1.00  0.00           H  
ATOM    464  HA  ALA A  28      -3.657   6.520   2.755  1.00  0.00           H  
ATOM    465 1HB  ALA A  28      -1.661   7.805   2.207  1.00  0.00           H  
ATOM    466 2HB  ALA A  28      -2.338   7.086   0.731  1.00  0.00           H  
ATOM    467 3HB  ALA A  28      -2.628   8.795   1.082  1.00  0.00           H  
ATOM    468  N   GLN A  29      -5.173   8.607   3.982  1.00  0.00           N  
ATOM    469  CA  GLN A  29      -5.363   9.674   4.975  1.00  0.00           C  
ATOM    470  C   GLN A  29      -4.996   9.354   6.420  1.00  0.00           C  
ATOM    471  O   GLN A  29      -5.869   9.151   7.283  1.00  0.00           O  
ATOM    472  CB  GLN A  29      -6.758  10.252   4.950  1.00  0.00           C  
ATOM    473  CG  GLN A  29      -6.851  11.426   5.856  1.00  0.00           C  
ATOM    474  CD  GLN A  29      -8.049  12.312   5.609  1.00  0.00           C  
ATOM    475  OE1 GLN A  29      -9.127  11.901   5.147  1.00  0.00           O  
ATOM    476  NE2 GLN A  29      -7.836  13.575   5.924  1.00  0.00           N  
ATOM    477  H   GLN A  29      -5.926   7.970   3.732  1.00  0.00           H  
ATOM    478  HA  GLN A  29      -4.707  10.499   4.683  1.00  0.00           H  
ATOM    479 1HB  GLN A  29      -6.996  10.572   3.951  1.00  0.00           H  
ATOM    480 2HB  GLN A  29      -7.475   9.506   5.276  1.00  0.00           H  
ATOM    481 1HG  GLN A  29      -6.910  11.062   6.883  1.00  0.00           H  
ATOM    482 2HG  GLN A  29      -5.952  12.032   5.746  1.00  0.00           H  
ATOM    483 1HE2 GLN A  29      -8.545  14.258   5.808  1.00  0.00           H  
ATOM    484 2HE2 GLN A  29      -6.899  13.838   6.310  1.00  0.00           H  
ATOM    485  N   VAL A  30      -3.698   9.386   6.665  1.00  0.00           N  
ATOM    486  CA  VAL A  30      -3.065   9.200   7.972  1.00  0.00           C  
ATOM    487  C   VAL A  30      -2.994  10.551   8.704  1.00  0.00           C  
ATOM    488  O   VAL A  30      -3.121  10.646   9.918  1.00  0.00           O  
ATOM    489  CB  VAL A  30      -1.627   8.633   7.817  1.00  0.00           C  
ATOM    490  CG1 VAL A  30      -0.916   8.602   9.165  1.00  0.00           C  
ATOM    491  CG2 VAL A  30      -1.661   7.223   7.262  1.00  0.00           C  
ATOM    492  H   VAL A  30      -3.110   9.534   5.835  1.00  0.00           H  
ATOM    493  HA  VAL A  30      -3.673   8.509   8.569  1.00  0.00           H  
ATOM    494  HB  VAL A  30      -1.060   9.292   7.147  1.00  0.00           H  
ATOM    495 1HG1 VAL A  30       0.093   8.210   9.037  1.00  0.00           H  
ATOM    496 2HG1 VAL A  30      -0.858   9.609   9.585  1.00  0.00           H  
ATOM    497 3HG1 VAL A  30      -1.461   7.962   9.832  1.00  0.00           H  
ATOM    498 1HG2 VAL A  30      -0.648   6.882   7.170  1.00  0.00           H  
ATOM    499 2HG2 VAL A  30      -2.193   6.577   7.957  1.00  0.00           H  
ATOM    500 3HG2 VAL A  30      -2.147   7.203   6.285  1.00  0.00           H  
ATOM    501  N   ASP A  31      -2.743  11.575   7.895  1.00  0.00           N  
ATOM    502  CA  ASP A  31      -2.475  12.954   8.281  1.00  0.00           C  
ATOM    503  C   ASP A  31      -1.284  12.986   9.236  1.00  0.00           C  
ATOM    504  O   ASP A  31      -0.278  12.317   8.977  1.00  0.00           O  
ATOM    505  CB  ASP A  31      -3.690  13.615   8.987  1.00  0.00           C  
ATOM    506  CG  ASP A  31      -5.027  13.723   8.198  1.00  0.00           C  
ATOM    507  OD1 ASP A  31      -5.043  13.955   7.009  1.00  0.00           O  
ATOM    508  OD2 ASP A  31      -6.036  13.598   8.838  1.00  0.00           O  
ATOM    509  H   ASP A  31      -2.697  11.354   6.912  1.00  0.00           H  
ATOM    510  HA  ASP A  31      -2.233  13.529   7.387  1.00  0.00           H  
ATOM    511 1HB  ASP A  31      -3.894  13.083   9.914  1.00  0.00           H  
ATOM    512 2HB  ASP A  31      -3.420  14.630   9.251  1.00  0.00           H  
ATOM    513  N   VAL A  32      -1.352  13.780  10.303  1.00  0.00           N  
ATOM    514  CA  VAL A  32      -0.260  13.880  11.253  1.00  0.00           C  
ATOM    515  C   VAL A  32      -0.781  14.399  12.579  1.00  0.00           C  
ATOM    516  O   VAL A  32      -1.719  15.204  12.613  1.00  0.00           O  
ATOM    517  CB  VAL A  32       0.869  14.788  10.697  1.00  0.00           C  
ATOM    518  CG1 VAL A  32       0.374  16.194  10.559  1.00  0.00           C  
ATOM    519  CG2 VAL A  32       2.099  14.741  11.607  1.00  0.00           C  
ATOM    520  H   VAL A  32      -2.187  14.314  10.486  1.00  0.00           H  
ATOM    521  HA  VAL A  32       0.155  12.881  11.412  1.00  0.00           H  
ATOM    522  HB  VAL A  32       1.145  14.434   9.704  1.00  0.00           H  
ATOM    523 1HG1 VAL A  32       1.169  16.815  10.141  1.00  0.00           H  
ATOM    524 2HG1 VAL A  32      -0.485  16.212   9.891  1.00  0.00           H  
ATOM    525 3HG1 VAL A  32       0.086  16.575  11.538  1.00  0.00           H  
ATOM    526 1HG2 VAL A  32       2.883  15.361  11.180  1.00  0.00           H  
ATOM    527 2HG2 VAL A  32       1.879  15.107  12.600  1.00  0.00           H  
ATOM    528 3HG2 VAL A  32       2.441  13.721  11.666  1.00  0.00           H  
ATOM    529  N   VAL A  33      -0.168  13.971  13.664  1.00  0.00           N  
ATOM    530  CA  VAL A  33      -0.489  14.427  15.007  1.00  0.00           C  
ATOM    531  C   VAL A  33       0.742  15.024  15.672  1.00  0.00           C  
ATOM    532  O   VAL A  33       1.832  14.480  15.561  1.00  0.00           O  
ATOM    533  CB  VAL A  33      -1.059  13.262  15.834  1.00  0.00           C  
ATOM    534  CG1 VAL A  33      -1.299  13.707  17.277  1.00  0.00           C  
ATOM    535  CG2 VAL A  33      -2.390  12.805  15.206  1.00  0.00           C  
ATOM    536  H   VAL A  33       0.582  13.304  13.546  1.00  0.00           H  
ATOM    537  HA  VAL A  33      -1.259  15.203  14.933  1.00  0.00           H  
ATOM    538  HB  VAL A  33      -0.341  12.443  15.841  1.00  0.00           H  
ATOM    539 1HG1 VAL A  33      -1.699  12.876  17.848  1.00  0.00           H  
ATOM    540 2HG1 VAL A  33      -0.361  14.027  17.725  1.00  0.00           H  
ATOM    541 3HG1 VAL A  33      -2.014  14.528  17.289  1.00  0.00           H  
ATOM    542 1HG2 VAL A  33      -2.799  11.980  15.780  1.00  0.00           H  
ATOM    543 2HG2 VAL A  33      -3.096  13.637  15.217  1.00  0.00           H  
ATOM    544 3HG2 VAL A  33      -2.241  12.485  14.183  1.00  0.00           H  
ATOM    545  N   ASN A  34       0.582  16.167  16.336  1.00  0.00           N  
ATOM    546  CA  ASN A  34       1.706  16.841  17.000  1.00  0.00           C  
ATOM    547  C   ASN A  34       2.408  15.939  18.022  1.00  0.00           C  
ATOM    548  O   ASN A  34       1.779  15.164  18.743  1.00  0.00           O  
ATOM    549  CB  ASN A  34       1.262  18.128  17.684  1.00  0.00           C  
ATOM    550  CG  ASN A  34       2.442  18.997  18.102  1.00  0.00           C  
ATOM    551  OD1 ASN A  34       3.043  18.824  19.162  1.00  0.00           O  
ATOM    552  ND2 ASN A  34       2.777  19.941  17.260  1.00  0.00           N  
ATOM    553  H   ASN A  34      -0.342  16.575  16.383  1.00  0.00           H  
ATOM    554  HA  ASN A  34       2.441  17.104  16.240  1.00  0.00           H  
ATOM    555 1HB  ASN A  34       0.608  18.698  17.022  1.00  0.00           H  
ATOM    556 2HB  ASN A  34       0.684  17.881  18.577  1.00  0.00           H  
ATOM    557 1HD2 ASN A  34       3.539  20.547  17.471  1.00  0.00           H  
ATOM    558 2HD2 ASN A  34       2.263  20.051  16.408  1.00  0.00           H  
ATOM    559  N   PHE A  35       3.725  16.083  18.084  1.00  0.00           N  
ATOM    560  CA  PHE A  35       4.617  15.313  18.948  1.00  0.00           C  
ATOM    561  C   PHE A  35       4.948  15.888  20.338  1.00  0.00           C  
ATOM    562  O   PHE A  35       5.815  15.359  21.039  1.00  0.00           O  
ATOM    563  CB  PHE A  35       5.924  15.171  18.199  1.00  0.00           C  
ATOM    564  CG  PHE A  35       6.410  16.479  17.781  1.00  0.00           C  
ATOM    565  CD1 PHE A  35       7.099  17.269  18.641  1.00  0.00           C  
ATOM    566  CD2 PHE A  35       6.145  16.945  16.503  1.00  0.00           C  
ATOM    567  CE1 PHE A  35       7.538  18.510  18.247  1.00  0.00           C  
ATOM    568  CE2 PHE A  35       6.574  18.184  16.099  1.00  0.00           C  
ATOM    569  CZ  PHE A  35       7.278  18.970  16.976  1.00  0.00           C  
ATOM    570  H   PHE A  35       4.144  16.751  17.454  1.00  0.00           H  
ATOM    571  HA  PHE A  35       4.186  14.341  19.089  1.00  0.00           H  
ATOM    572 1HB  PHE A  35       6.666  14.683  18.817  1.00  0.00           H  
ATOM    573 2HB  PHE A  35       5.771  14.576  17.318  1.00  0.00           H  
ATOM    574  HD1 PHE A  35       7.298  16.902  19.647  1.00  0.00           H  
ATOM    575  HD2 PHE A  35       5.587  16.313  15.813  1.00  0.00           H  
ATOM    576  HE1 PHE A  35       8.090  19.137  18.965  1.00  0.00           H  
ATOM    577  HE2 PHE A  35       6.365  18.536  15.105  1.00  0.00           H  
ATOM    578  HZ  PHE A  35       7.628  19.952  16.671  1.00  0.00           H  
ATOM    579  N   ASN A  36       4.258  16.940  20.768  1.00  0.00           N  
ATOM    580  CA  ASN A  36       4.601  17.515  22.071  1.00  0.00           C  
ATOM    581  C   ASN A  36       4.187  16.667  23.267  1.00  0.00           C  
ATOM    582  O   ASN A  36       3.169  16.908  23.904  1.00  0.00           O  
ATOM    583  CB  ASN A  36       3.964  18.887  22.211  1.00  0.00           C  
ATOM    584  CG  ASN A  36       4.306  19.628  23.519  1.00  0.00           C  
ATOM    585  OD1 ASN A  36       4.409  19.037  24.620  1.00  0.00           O  
ATOM    586  ND2 ASN A  36       4.496  20.934  23.398  1.00  0.00           N  
ATOM    587  H   ASN A  36       3.556  17.380  20.180  1.00  0.00           H  
ATOM    588  HA  ASN A  36       5.685  17.631  22.117  1.00  0.00           H  
ATOM    589 1HB  ASN A  36       4.279  19.513  21.377  1.00  0.00           H  
ATOM    590 2HB  ASN A  36       2.883  18.787  22.148  1.00  0.00           H  
ATOM    591 1HD2 ASN A  36       4.726  21.486  24.199  1.00  0.00           H  
ATOM    592 2HD2 ASN A  36       4.414  21.370  22.497  1.00  0.00           H  
ATOM    593  N   LEU A  37       5.066  15.736  23.619  1.00  0.00           N  
ATOM    594  CA  LEU A  37       4.850  14.896  24.789  1.00  0.00           C  
ATOM    595  C   LEU A  37       5.474  15.483  26.060  1.00  0.00           C  
ATOM    596  O   LEU A  37       6.202  14.776  26.750  1.00  0.00           O  
ATOM    597  CB  LEU A  37       5.445  13.500  24.562  1.00  0.00           C  
ATOM    598  CG  LEU A  37       4.854  12.687  23.422  1.00  0.00           C  
ATOM    599  CD1 LEU A  37       5.641  11.380  23.289  1.00  0.00           C  
ATOM    600  CD2 LEU A  37       3.388  12.422  23.757  1.00  0.00           C  
ATOM    601  H   LEU A  37       5.855  15.590  23.002  1.00  0.00           H  
ATOM    602  HA  LEU A  37       3.777  14.796  24.951  1.00  0.00           H  
ATOM    603 1HB  LEU A  37       6.511  13.609  24.361  1.00  0.00           H  
ATOM    604 2HB  LEU A  37       5.327  12.923  25.478  1.00  0.00           H  
ATOM    605  HG  LEU A  37       4.927  13.237  22.477  1.00  0.00           H  
ATOM    606 1HD1 LEU A  37       5.242  10.772  22.492  1.00  0.00           H  
ATOM    607 2HD1 LEU A  37       6.680  11.616  23.072  1.00  0.00           H  
ATOM    608 3HD1 LEU A  37       5.580  10.825  24.224  1.00  0.00           H  
ATOM    609 1HD2 LEU A  37       2.911  11.834  22.997  1.00  0.00           H  
ATOM    610 2HD2 LEU A  37       3.339  11.878  24.700  1.00  0.00           H  
ATOM    611 3HD2 LEU A  37       2.861  13.370  23.858  1.00  0.00           H  
ATOM    612  N   THR A  38       5.107  16.741  26.378  1.00  0.00           N  
ATOM    613  CA  THR A  38       5.530  17.464  27.581  1.00  0.00           C  
ATOM    614  C   THR A  38       7.012  17.837  27.554  1.00  0.00           C  
ATOM    615  O   THR A  38       7.356  18.959  27.185  1.00  0.00           O  
ATOM    616  OXT THR A  38       7.785  17.174  28.244  1.00  0.00           O  
ATOM    617  CB  THR A  38       5.245  16.674  28.878  1.00  0.00           C  
ATOM    618  OG1 THR A  38       3.843  16.390  28.980  1.00  0.00           O  
ATOM    619  CG2 THR A  38       5.657  17.514  30.078  1.00  0.00           C  
ATOM    620  H   THR A  38       4.532  17.259  25.701  1.00  0.00           H  
ATOM    621  HA  THR A  38       4.964  18.391  27.626  1.00  0.00           H  
ATOM    622  HB  THR A  38       5.809  15.751  28.906  1.00  0.00           H  
ATOM    623  HG1 THR A  38       3.684  15.844  29.755  1.00  0.00           H  
ATOM    624 1HG2 THR A  38       5.449  16.962  30.996  1.00  0.00           H  
ATOM    625 2HG2 THR A  38       6.720  17.735  30.020  1.00  0.00           H  
ATOM    626 3HG2 THR A  38       5.088  18.441  30.080  1.00  0.00           H  
TER     627
ENDMDL

REMARK ID 15726 MODEL 5 SSGCID - BewuA.20421.a ORF10 TrRosetta
PFRMAT TS
TARGET SSGCID - BewuA.20421.a ORF10 TrRosetta
AUTHOR BAKER-ROSETTASERVER
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    TrRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.662  -1.341  -2.584  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.717  -0.426  -1.452  1.00  0.00           C  
ATOM      3  C   MET A   1       1.738   0.679  -1.654  1.00  0.00           C  
ATOM      4  O   MET A   1       2.771   0.477  -2.292  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.053  -1.175  -0.171  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.008  -2.136   0.314  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.491  -2.957   1.819  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.990  -3.845   2.218  1.00  0.00           C  
ATOM      9 1H   MET A   1       0.035  -2.104  -2.380  1.00  0.00           H  
ATOM     10 2H   MET A   1       0.338  -0.844  -3.400  1.00  0.00           H  
ATOM     11 3H   MET A   1       1.589  -1.705  -2.761  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.260   0.042  -1.339  1.00  0.00           H  
ATOM     13 1HB  MET A   1       1.968  -1.745  -0.324  1.00  0.00           H  
ATOM     14 2HB  MET A   1       1.259  -0.459   0.615  1.00  0.00           H  
ATOM     15 1HG  MET A   1      -0.934  -1.595   0.507  1.00  0.00           H  
ATOM     16 2HG  MET A   1      -0.201  -2.893  -0.444  1.00  0.00           H  
ATOM     17 1HE  MET A   1      -0.831  -4.414   3.133  1.00  0.00           H  
ATOM     18 2HE  MET A   1      -1.793  -3.142   2.363  1.00  0.00           H  
ATOM     19 3HE  MET A   1      -1.242  -4.528   1.408  1.00  0.00           H  
ATOM     20  N   GLY A   2       1.433   1.848  -1.108  1.00  0.00           N  
ATOM     21  CA  GLY A   2       2.355   2.975  -1.158  1.00  0.00           C  
ATOM     22  C   GLY A   2       3.163   3.009   0.126  1.00  0.00           C  
ATOM     23  O   GLY A   2       3.164   2.032   0.877  1.00  0.00           O  
ATOM     24  H   GLY A   2       0.556   1.966  -0.621  1.00  0.00           H  
ATOM     25 1HA  GLY A   2       3.026   2.874  -2.015  1.00  0.00           H  
ATOM     26 2HA  GLY A   2       1.804   3.905  -1.278  1.00  0.00           H  
ATOM     27  N   TYR A   3       3.849   4.123   0.367  1.00  0.00           N  
ATOM     28  CA  TYR A   3       4.707   4.261   1.537  1.00  0.00           C  
ATOM     29  C   TYR A   3       4.469   5.538   2.317  1.00  0.00           C  
ATOM     30  O   TYR A   3       4.144   6.582   1.746  1.00  0.00           O  
ATOM     31  CB  TYR A   3       6.174   4.166   1.116  1.00  0.00           C  
ATOM     32  CG  TYR A   3       6.514   2.816   0.514  1.00  0.00           C  
ATOM     33  CD1 TYR A   3       6.303   2.574  -0.839  1.00  0.00           C  
ATOM     34  CD2 TYR A   3       7.016   1.809   1.326  1.00  0.00           C  
ATOM     35  CE1 TYR A   3       6.587   1.335  -1.371  1.00  0.00           C  
ATOM     36  CE2 TYR A   3       7.303   0.573   0.790  1.00  0.00           C  
ATOM     37  CZ  TYR A   3       7.087   0.332  -0.550  1.00  0.00           C  
ATOM     38  OH  TYR A   3       7.369  -0.908  -1.079  1.00  0.00           O  
ATOM     39  H   TYR A   3       3.787   4.892  -0.287  1.00  0.00           H  
ATOM     40  HA  TYR A   3       4.494   3.433   2.218  1.00  0.00           H  
ATOM     41 1HB  TYR A   3       6.397   4.939   0.380  1.00  0.00           H  
ATOM     42 2HB  TYR A   3       6.818   4.335   1.982  1.00  0.00           H  
ATOM     43  HD1 TYR A   3       5.904   3.363  -1.479  1.00  0.00           H  
ATOM     44  HD2 TYR A   3       7.178   2.000   2.386  1.00  0.00           H  
ATOM     45  HE1 TYR A   3       6.412   1.142  -2.428  1.00  0.00           H  
ATOM     46  HE2 TYR A   3       7.695  -0.217   1.432  1.00  0.00           H  
ATOM     47  HH  TYR A   3       7.052  -0.942  -1.989  1.00  0.00           H  
ATOM     48  N   ILE A   4       4.644   5.439   3.626  1.00  0.00           N  
ATOM     49  CA  ILE A   4       4.511   6.540   4.563  1.00  0.00           C  
ATOM     50  C   ILE A   4       5.874   6.916   5.147  1.00  0.00           C  
ATOM     51  O   ILE A   4       6.646   6.028   5.530  1.00  0.00           O  
ATOM     52  CB  ILE A   4       3.540   6.167   5.713  1.00  0.00           C  
ATOM     53  CG1 ILE A   4       2.154   5.697   5.151  1.00  0.00           C  
ATOM     54  CG2 ILE A   4       3.337   7.343   6.645  1.00  0.00           C  
ATOM     55  CD1 ILE A   4       1.400   6.747   4.369  1.00  0.00           C  
ATOM     56  H   ILE A   4       4.897   4.530   3.998  1.00  0.00           H  
ATOM     57  HA  ILE A   4       4.111   7.412   4.025  1.00  0.00           H  
ATOM     58  HB  ILE A   4       3.959   5.342   6.282  1.00  0.00           H  
ATOM     59 1HG1 ILE A   4       2.317   4.839   4.503  1.00  0.00           H  
ATOM     60 2HG1 ILE A   4       1.520   5.391   5.984  1.00  0.00           H  
ATOM     61 1HG2 ILE A   4       2.659   7.049   7.444  1.00  0.00           H  
ATOM     62 2HG2 ILE A   4       4.281   7.653   7.067  1.00  0.00           H  
ATOM     63 3HG2 ILE A   4       2.897   8.172   6.091  1.00  0.00           H  
ATOM     64 1HD1 ILE A   4       0.457   6.338   4.015  1.00  0.00           H  
ATOM     65 2HD1 ILE A   4       1.197   7.607   5.013  1.00  0.00           H  
ATOM     66 3HD1 ILE A   4       1.996   7.064   3.515  1.00  0.00           H  
ATOM     67  N   ASN A   5       6.187   8.207   5.214  1.00  0.00           N  
ATOM     68  CA  ASN A   5       7.422   8.647   5.860  1.00  0.00           C  
ATOM     69  C   ASN A   5       7.143   8.716   7.354  1.00  0.00           C  
ATOM     70  O   ASN A   5       6.246   9.448   7.796  1.00  0.00           O  
ATOM     71  CB  ASN A   5       7.909   9.973   5.300  1.00  0.00           C  
ATOM     72  CG  ASN A   5       8.359   9.869   3.856  1.00  0.00           C  
ATOM     73  OD1 ASN A   5       9.137   8.971   3.500  1.00  0.00           O  
ATOM     74  ND2 ASN A   5       7.887  10.759   3.029  1.00  0.00           N  
ATOM     75  H   ASN A   5       5.533   8.888   4.851  1.00  0.00           H  
ATOM     76  HA  ASN A   5       8.200   7.898   5.700  1.00  0.00           H  
ATOM     77 1HB  ASN A   5       7.116  10.718   5.381  1.00  0.00           H  
ATOM     78 2HB  ASN A   5       8.749  10.330   5.908  1.00  0.00           H  
ATOM     79 1HD2 ASN A   5       8.157  10.734   2.069  1.00  0.00           H  
ATOM     80 2HD2 ASN A   5       7.264  11.470   3.358  1.00  0.00           H  
ATOM     81  N   VAL A   6       7.843   7.890   8.141  1.00  0.00           N  
ATOM     82  CA  VAL A   6       7.478   7.757   9.543  1.00  0.00           C  
ATOM     83  C   VAL A   6       8.509   8.192  10.604  1.00  0.00           C  
ATOM     84  O   VAL A   6       8.119   8.427  11.737  1.00  0.00           O  
ATOM     85  CB  VAL A   6       7.120   6.264   9.799  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       5.949   5.832   8.952  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       8.328   5.403   9.495  1.00  0.00           C  
ATOM     88  H   VAL A   6       8.578   7.318   7.733  1.00  0.00           H  
ATOM     89  HA  VAL A   6       6.579   8.334   9.700  1.00  0.00           H  
ATOM     90  HB  VAL A   6       6.810   6.129  10.815  1.00  0.00           H  
ATOM     91 1HG1 VAL A   6       5.715   4.792   9.159  1.00  0.00           H  
ATOM     92 2HG1 VAL A   6       5.094   6.436   9.168  1.00  0.00           H  
ATOM     93 3HG1 VAL A   6       6.208   5.933   7.911  1.00  0.00           H  
ATOM     94 1HG2 VAL A   6       8.082   4.358   9.676  1.00  0.00           H  
ATOM     95 2HG2 VAL A   6       8.602   5.539   8.443  1.00  0.00           H  
ATOM     96 3HG2 VAL A   6       9.159   5.691  10.123  1.00  0.00           H  
ATOM     97  N   PHE A   7       9.760   8.453  10.244  1.00  0.00           N  
ATOM     98  CA  PHE A   7      10.826   8.691  11.255  1.00  0.00           C  
ATOM     99  C   PHE A   7      10.477   9.547  12.489  1.00  0.00           C  
ATOM    100  O   PHE A   7      11.020   9.288  13.576  1.00  0.00           O  
ATOM    101  CB  PHE A   7      12.051   9.333  10.597  1.00  0.00           C  
ATOM    102  CG  PHE A   7      13.163   9.606  11.598  1.00  0.00           C  
ATOM    103  CD1 PHE A   7      14.052   8.596  11.979  1.00  0.00           C  
ATOM    104  CD2 PHE A   7      13.309  10.865  12.178  1.00  0.00           C  
ATOM    105  CE1 PHE A   7      15.055   8.844  12.909  1.00  0.00           C  
ATOM    106  CE2 PHE A   7      14.309  11.106  13.104  1.00  0.00           C  
ATOM    107  CZ  PHE A   7      15.183  10.094  13.467  1.00  0.00           C  
ATOM    108  H   PHE A   7      10.019   8.362   9.280  1.00  0.00           H  
ATOM    109  HA  PHE A   7      11.147   7.713  11.622  1.00  0.00           H  
ATOM    110 1HB  PHE A   7      12.441   8.668   9.829  1.00  0.00           H  
ATOM    111 2HB  PHE A   7      11.769  10.268  10.126  1.00  0.00           H  
ATOM    112  HD1 PHE A   7      13.948   7.602  11.542  1.00  0.00           H  
ATOM    113  HD2 PHE A   7      12.618  11.663  11.900  1.00  0.00           H  
ATOM    114  HE1 PHE A   7      15.743   8.043  13.200  1.00  0.00           H  
ATOM    115  HE2 PHE A   7      14.410  12.090  13.556  1.00  0.00           H  
ATOM    116  HZ  PHE A   7      15.972  10.286  14.198  1.00  0.00           H  
ATOM    117  N   ALA A   8       9.658  10.579  12.371  1.00  0.00           N  
ATOM    118  CA  ALA A   8       9.351  11.498  13.466  1.00  0.00           C  
ATOM    119  C   ALA A   8       8.344  10.945  14.498  1.00  0.00           C  
ATOM    120  O   ALA A   8       7.995  11.655  15.443  1.00  0.00           O  
ATOM    121  CB  ALA A   8       8.814  12.811  12.925  1.00  0.00           C  
ATOM    122  H   ALA A   8       9.214  10.731  11.472  1.00  0.00           H  
ATOM    123  HA  ALA A   8      10.291  11.695  13.997  1.00  0.00           H  
ATOM    124 1HB  ALA A   8       8.644  13.503  13.752  1.00  0.00           H  
ATOM    125 2HB  ALA A   8       9.542  13.245  12.236  1.00  0.00           H  
ATOM    126 3HB  ALA A   8       7.874  12.639  12.400  1.00  0.00           H  
ATOM    127  N   PHE A   9       7.840   9.729  14.313  1.00  0.00           N  
ATOM    128  CA  PHE A   9       6.840   9.198  15.252  1.00  0.00           C  
ATOM    129  C   PHE A   9       7.319   8.972  16.691  1.00  0.00           C  
ATOM    130  O   PHE A   9       8.489   8.646  16.915  1.00  0.00           O  
ATOM    131  CB  PHE A   9       6.399   7.789  14.852  1.00  0.00           C  
ATOM    132  CG  PHE A   9       7.577   6.759  14.732  1.00  0.00           C  
ATOM    133  CD1 PHE A   9       8.263   6.227  15.818  1.00  0.00           C  
ATOM    134  CD2 PHE A   9       7.882   6.249  13.527  1.00  0.00           C  
ATOM    135  CE1 PHE A   9       9.231   5.250  15.650  1.00  0.00           C  
ATOM    136  CE2 PHE A   9       8.830   5.294  13.323  1.00  0.00           C  
ATOM    137  CZ  PHE A   9       9.521   4.790  14.386  1.00  0.00           C  
ATOM    138  H   PHE A   9       8.137   9.186  13.500  1.00  0.00           H  
ATOM    139  HA  PHE A   9       6.003   9.875  15.230  1.00  0.00           H  
ATOM    140 1HB  PHE A   9       5.686   7.406  15.589  1.00  0.00           H  
ATOM    141 2HB  PHE A   9       5.892   7.826  13.891  1.00  0.00           H  
ATOM    142  HD1 PHE A   9       8.039   6.575  16.787  1.00  0.00           H  
ATOM    143  HD2 PHE A   9       7.323   6.609  12.722  1.00  0.00           H  
ATOM    144  HE1 PHE A   9       9.767   4.853  16.511  1.00  0.00           H  
ATOM    145  HE2 PHE A   9       9.022   4.936  12.313  1.00  0.00           H  
ATOM    146  HZ  PHE A   9      10.277   4.028  14.232  1.00  0.00           H  
ATOM    147  N   PRO A  10       6.431   9.122  17.707  1.00  0.00           N  
ATOM    148  CA  PRO A  10       6.613   8.616  19.056  1.00  0.00           C  
ATOM    149  C   PRO A  10       6.704   7.115  18.899  1.00  0.00           C  
ATOM    150  O   PRO A  10       5.946   6.569  18.095  1.00  0.00           O  
ATOM    151  CB  PRO A  10       5.345   9.054  19.781  1.00  0.00           C  
ATOM    152  CG  PRO A  10       4.825  10.241  18.978  1.00  0.00           C  
ATOM    153  CD  PRO A  10       5.209   9.947  17.540  1.00  0.00           C  
ATOM    154  HA  PRO A  10       7.525   9.035  19.499  1.00  0.00           H  
ATOM    155 1HB  PRO A  10       4.658   8.221  19.839  1.00  0.00           H  
ATOM    156 2HB  PRO A  10       5.589   9.337  20.814  1.00  0.00           H  
ATOM    157 1HG  PRO A  10       3.744  10.358  19.114  1.00  0.00           H  
ATOM    158 2HG  PRO A  10       5.272  11.170  19.336  1.00  0.00           H  
ATOM    159 1HD  PRO A  10       4.412   9.426  16.994  1.00  0.00           H  
ATOM    160 2HD  PRO A  10       5.465  10.911  17.081  1.00  0.00           H  
ATOM    161  N   PHE A  11       7.528   6.420  19.678  1.00  0.00           N  
ATOM    162  CA  PHE A  11       7.586   4.969  19.493  1.00  0.00           C  
ATOM    163  C   PHE A  11       6.215   4.330  19.682  1.00  0.00           C  
ATOM    164  O   PHE A  11       5.804   3.474  18.876  1.00  0.00           O  
ATOM    165  CB  PHE A  11       8.603   4.304  20.413  1.00  0.00           C  
ATOM    166  CG  PHE A  11       8.669   2.827  20.164  1.00  0.00           C  
ATOM    167  CD1 PHE A  11       9.366   2.337  19.061  1.00  0.00           C  
ATOM    168  CD2 PHE A  11       8.033   1.929  21.003  1.00  0.00           C  
ATOM    169  CE1 PHE A  11       9.417   0.981  18.808  1.00  0.00           C  
ATOM    170  CE2 PHE A  11       8.085   0.571  20.751  1.00  0.00           C  
ATOM    171  CZ  PHE A  11       8.777   0.098  19.651  1.00  0.00           C  
ATOM    172  H   PHE A  11       8.125   6.883  20.349  1.00  0.00           H  
ATOM    173  HA  PHE A  11       7.904   4.770  18.475  1.00  0.00           H  
ATOM    174 1HB  PHE A  11       9.592   4.730  20.243  1.00  0.00           H  
ATOM    175 2HB  PHE A  11       8.336   4.468  21.455  1.00  0.00           H  
ATOM    176  HD1 PHE A  11       9.867   3.033  18.393  1.00  0.00           H  
ATOM    177  HD2 PHE A  11       7.480   2.305  21.866  1.00  0.00           H  
ATOM    178  HE1 PHE A  11       9.963   0.611  17.940  1.00  0.00           H  
ATOM    179  HE2 PHE A  11       7.576  -0.129  21.413  1.00  0.00           H  
ATOM    180  HZ  PHE A  11       8.814  -0.973  19.452  1.00  0.00           H  
ATOM    181  N   THR A  12       5.503   4.735  20.736  1.00  0.00           N  
ATOM    182  CA  THR A  12       4.187   4.189  21.021  1.00  0.00           C  
ATOM    183  C   THR A  12       3.237   4.359  19.849  1.00  0.00           C  
ATOM    184  O   THR A  12       2.529   3.426  19.489  1.00  0.00           O  
ATOM    185  CB  THR A  12       3.547   4.845  22.253  1.00  0.00           C  
ATOM    186  OG1 THR A  12       4.340   4.583  23.418  1.00  0.00           O  
ATOM    187  CG2 THR A  12       2.135   4.314  22.441  1.00  0.00           C  
ATOM    188  H   THR A  12       5.894   5.437  21.349  1.00  0.00           H  
ATOM    189  HA  THR A  12       4.297   3.116  21.210  1.00  0.00           H  
ATOM    190  HB  THR A  12       3.502   5.923  22.095  1.00  0.00           H  
ATOM    191  HG1 THR A  12       3.909   4.967  24.189  1.00  0.00           H  
ATOM    192 1HG2 THR A  12       1.675   4.792  23.305  1.00  0.00           H  
ATOM    193 2HG2 THR A  12       1.546   4.536  21.550  1.00  0.00           H  
ATOM    194 3HG2 THR A  12       2.171   3.239  22.593  1.00  0.00           H  
ATOM    195  N   ILE A  13       3.232   5.545  19.242  1.00  0.00           N  
ATOM    196  CA  ILE A  13       2.321   5.764  18.131  1.00  0.00           C  
ATOM    197  C   ILE A  13       2.667   4.870  16.972  1.00  0.00           C  
ATOM    198  O   ILE A  13       1.772   4.318  16.337  1.00  0.00           O  
ATOM    199  CB  ILE A  13       2.354   7.201  17.614  1.00  0.00           C  
ATOM    200  CG1 ILE A  13       1.823   8.165  18.667  1.00  0.00           C  
ATOM    201  CG2 ILE A  13       1.560   7.277  16.323  1.00  0.00           C  
ATOM    202  CD1 ILE A  13       0.415   7.904  19.068  1.00  0.00           C  
ATOM    203  H   ILE A  13       3.847   6.276  19.553  1.00  0.00           H  
ATOM    204  HA  ILE A  13       1.316   5.529  18.452  1.00  0.00           H  
ATOM    205  HB  ILE A  13       3.385   7.477  17.411  1.00  0.00           H  
ATOM    206 1HG1 ILE A  13       2.432   8.096  19.554  1.00  0.00           H  
ATOM    207 2HG1 ILE A  13       1.883   9.172  18.279  1.00  0.00           H  
ATOM    208 1HG2 ILE A  13       1.600   8.271  15.926  1.00  0.00           H  
ATOM    209 2HG2 ILE A  13       1.990   6.589  15.598  1.00  0.00           H  
ATOM    210 3HG2 ILE A  13       0.523   7.003  16.510  1.00  0.00           H  
ATOM    211 1HD1 ILE A  13       0.112   8.632  19.815  1.00  0.00           H  
ATOM    212 2HD1 ILE A  13      -0.233   7.984  18.194  1.00  0.00           H  
ATOM    213 3HD1 ILE A  13       0.342   6.907  19.482  1.00  0.00           H  
ATOM    214  N   TYR A  14       3.953   4.708  16.682  1.00  0.00           N  
ATOM    215  CA  TYR A  14       4.300   3.831  15.581  1.00  0.00           C  
ATOM    216  C   TYR A  14       3.770   2.442  15.848  1.00  0.00           C  
ATOM    217  O   TYR A  14       3.159   1.835  14.965  1.00  0.00           O  
ATOM    218  CB  TYR A  14       5.781   3.754  15.349  1.00  0.00           C  
ATOM    219  CG  TYR A  14       6.144   2.871  14.188  1.00  0.00           C  
ATOM    220  CD1 TYR A  14       6.029   3.367  12.885  1.00  0.00           C  
ATOM    221  CD2 TYR A  14       6.587   1.585  14.399  1.00  0.00           C  
ATOM    222  CE1 TYR A  14       6.361   2.573  11.813  1.00  0.00           C  
ATOM    223  CE2 TYR A  14       6.919   0.786  13.323  1.00  0.00           C  
ATOM    224  CZ  TYR A  14       6.808   1.272  12.034  1.00  0.00           C  
ATOM    225  OH  TYR A  14       7.145   0.477  10.962  1.00  0.00           O  
ATOM    226  H   TYR A  14       4.673   5.198  17.218  1.00  0.00           H  
ATOM    227  HA  TYR A  14       3.832   4.203  14.678  1.00  0.00           H  
ATOM    228 1HB  TYR A  14       6.109   4.708  15.142  1.00  0.00           H  
ATOM    229 2HB  TYR A  14       6.290   3.403  16.244  1.00  0.00           H  
ATOM    230  HD1 TYR A  14       5.676   4.386  12.718  1.00  0.00           H  
ATOM    231  HD2 TYR A  14       6.672   1.201  15.417  1.00  0.00           H  
ATOM    232  HE1 TYR A  14       6.273   2.960  10.801  1.00  0.00           H  
ATOM    233  HE2 TYR A  14       7.269  -0.231  13.494  1.00  0.00           H  
ATOM    234  HH  TYR A  14       7.514  -0.352  11.283  1.00  0.00           H  
ATOM    235  N   SER A  15       3.999   1.936  17.063  1.00  0.00           N  
ATOM    236  CA  SER A  15       3.538   0.601  17.398  1.00  0.00           C  
ATOM    237  C   SER A  15       2.028   0.525  17.244  1.00  0.00           C  
ATOM    238  O   SER A  15       1.519  -0.458  16.697  1.00  0.00           O  
ATOM    239  CB  SER A  15       3.917   0.255  18.825  1.00  0.00           C  
ATOM    240  OG  SER A  15       5.301   0.176  18.959  1.00  0.00           O  
ATOM    241  H   SER A  15       4.517   2.484  17.751  1.00  0.00           H  
ATOM    242  HA  SER A  15       4.000  -0.111  16.721  1.00  0.00           H  
ATOM    243 1HB  SER A  15       3.525   1.012  19.501  1.00  0.00           H  
ATOM    244 2HB  SER A  15       3.466  -0.696  19.098  1.00  0.00           H  
ATOM    245  HG  SER A  15       5.621   1.079  18.793  1.00  0.00           H  
ATOM    246  N   LEU A  16       1.297   1.548  17.662  1.00  0.00           N  
ATOM    247  CA  LEU A  16      -0.142   1.537  17.495  1.00  0.00           C  
ATOM    248  C   LEU A  16      -0.540   1.534  16.022  1.00  0.00           C  
ATOM    249  O   LEU A  16      -1.425   0.796  15.612  1.00  0.00           O  
ATOM    250  CB  LEU A  16      -0.777   2.732  18.189  1.00  0.00           C  
ATOM    251  CG  LEU A  16      -0.696   2.731  19.705  1.00  0.00           C  
ATOM    252  CD1 LEU A  16      -1.197   4.061  20.220  1.00  0.00           C  
ATOM    253  CD2 LEU A  16      -1.502   1.576  20.248  1.00  0.00           C  
ATOM    254  H   LEU A  16       1.751   2.346  18.121  1.00  0.00           H  
ATOM    255  HA  LEU A  16      -0.528   0.616  17.951  1.00  0.00           H  
ATOM    256 1HB  LEU A  16      -0.274   3.632  17.835  1.00  0.00           H  
ATOM    257 2HB  LEU A  16      -1.824   2.791  17.903  1.00  0.00           H  
ATOM    258  HG  LEU A  16       0.332   2.614  20.017  1.00  0.00           H  
ATOM    259 1HD1 LEU A  16      -1.133   4.081  21.306  1.00  0.00           H  
ATOM    260 2HD1 LEU A  16      -0.584   4.847  19.808  1.00  0.00           H  
ATOM    261 3HD1 LEU A  16      -2.230   4.205  19.911  1.00  0.00           H  
ATOM    262 1HD2 LEU A  16      -1.437   1.573  21.337  1.00  0.00           H  
ATOM    263 2HD2 LEU A  16      -2.543   1.681  19.946  1.00  0.00           H  
ATOM    264 3HD2 LEU A  16      -1.100   0.642  19.857  1.00  0.00           H  
ATOM    265  N   LEU A  17       0.154   2.337  15.200  1.00  0.00           N  
ATOM    266  CA  LEU A  17      -0.213   2.365  13.790  1.00  0.00           C  
ATOM    267  C   LEU A  17       0.075   1.005  13.178  1.00  0.00           C  
ATOM    268  O   LEU A  17      -0.729   0.474  12.423  1.00  0.00           O  
ATOM    269  CB  LEU A  17       0.560   3.453  13.031  1.00  0.00           C  
ATOM    270  CG  LEU A  17       0.219   4.911  13.411  1.00  0.00           C  
ATOM    271  CD1 LEU A  17       1.146   5.865  12.623  1.00  0.00           C  
ATOM    272  CD2 LEU A  17      -1.255   5.181  13.174  1.00  0.00           C  
ATOM    273  H   LEU A  17       0.888   2.934  15.556  1.00  0.00           H  
ATOM    274  HA  LEU A  17      -1.278   2.566  13.705  1.00  0.00           H  
ATOM    275 1HB  LEU A  17       1.625   3.309  13.227  1.00  0.00           H  
ATOM    276 2HB  LEU A  17       0.391   3.329  11.970  1.00  0.00           H  
ATOM    277  HG  LEU A  17       0.420   5.062  14.460  1.00  0.00           H  
ATOM    278 1HD1 LEU A  17       0.929   6.891  12.910  1.00  0.00           H  
ATOM    279 2HD1 LEU A  17       2.183   5.635  12.858  1.00  0.00           H  
ATOM    280 3HD1 LEU A  17       0.987   5.750  11.559  1.00  0.00           H  
ATOM    281 1HD2 LEU A  17      -1.480   6.211  13.461  1.00  0.00           H  
ATOM    282 2HD2 LEU A  17      -1.509   5.041  12.149  1.00  0.00           H  
ATOM    283 3HD2 LEU A  17      -1.842   4.496  13.780  1.00  0.00           H  
ATOM    284  N   LEU A  18       1.194   0.410  13.577  1.00  0.00           N  
ATOM    285  CA  LEU A  18       1.596  -0.885  13.065  1.00  0.00           C  
ATOM    286  C   LEU A  18       0.604  -1.947  13.476  1.00  0.00           C  
ATOM    287  O   LEU A  18       0.192  -2.768  12.645  1.00  0.00           O  
ATOM    288  CB  LEU A  18       3.003  -1.220  13.550  1.00  0.00           C  
ATOM    289  CG  LEU A  18       3.544  -2.544  13.082  1.00  0.00           C  
ATOM    290  CD1 LEU A  18       3.567  -2.554  11.562  1.00  0.00           C  
ATOM    291  CD2 LEU A  18       4.943  -2.724  13.644  1.00  0.00           C  
ATOM    292  H   LEU A  18       1.812   0.891  14.221  1.00  0.00           H  
ATOM    293  HA  LEU A  18       1.613  -0.841  11.991  1.00  0.00           H  
ATOM    294 1HB  LEU A  18       3.684  -0.433  13.222  1.00  0.00           H  
ATOM    295 2HB  LEU A  18       2.997  -1.231  14.638  1.00  0.00           H  
ATOM    296  HG  LEU A  18       2.901  -3.351  13.427  1.00  0.00           H  
ATOM    297 1HD1 LEU A  18       3.956  -3.508  11.210  1.00  0.00           H  
ATOM    298 2HD1 LEU A  18       2.549  -2.420  11.184  1.00  0.00           H  
ATOM    299 3HD1 LEU A  18       4.198  -1.743  11.197  1.00  0.00           H  
ATOM    300 1HD2 LEU A  18       5.349  -3.680  13.309  1.00  0.00           H  
ATOM    301 2HD2 LEU A  18       5.577  -1.917  13.296  1.00  0.00           H  
ATOM    302 3HD2 LEU A  18       4.898  -2.710  14.735  1.00  0.00           H  
ATOM    303  N   CYS A  19       0.178  -1.946  14.729  1.00  0.00           N  
ATOM    304  CA  CYS A  19      -0.773  -2.926  15.203  1.00  0.00           C  
ATOM    305  C   CYS A  19      -2.082  -2.806  14.422  1.00  0.00           C  
ATOM    306  O   CYS A  19      -2.671  -3.801  14.003  1.00  0.00           O  
ATOM    307  CB  CYS A  19      -1.045  -2.720  16.687  1.00  0.00           C  
ATOM    308  SG  CYS A  19       0.366  -3.099  17.758  1.00  0.00           S  
ATOM    309  H   CYS A  19       0.548  -1.251  15.384  1.00  0.00           H  
ATOM    310  HA  CYS A  19      -0.353  -3.925  15.047  1.00  0.00           H  
ATOM    311 1HB  CYS A  19      -1.323  -1.674  16.857  1.00  0.00           H  
ATOM    312 2HB  CYS A  19      -1.882  -3.338  16.999  1.00  0.00           H  
ATOM    313  HG  CYS A  19       1.113  -2.048  17.329  1.00  0.00           H  
ATOM    314  N   ARG A  20      -2.500  -1.555  14.186  1.00  0.00           N  
ATOM    315  CA  ARG A  20      -3.737  -1.311  13.453  1.00  0.00           C  
ATOM    316  C   ARG A  20      -3.592  -1.779  12.010  1.00  0.00           C  
ATOM    317  O   ARG A  20      -4.534  -2.357  11.460  1.00  0.00           O  
ATOM    318  CB  ARG A  20      -4.062   0.173  13.489  1.00  0.00           C  
ATOM    319  CG  ARG A  20      -4.493   0.687  14.856  1.00  0.00           C  
ATOM    320  CD  ARG A  20      -4.625   2.160  14.865  1.00  0.00           C  
ATOM    321  NE  ARG A  20      -4.869   2.676  16.201  1.00  0.00           N  
ATOM    322  CZ  ARG A  20      -4.901   3.984  16.513  1.00  0.00           C  
ATOM    323  NH1 ARG A  20      -4.738   4.884  15.568  1.00  0.00           N  
ATOM    324  NH2 ARG A  20      -5.095   4.362  17.765  1.00  0.00           N  
ATOM    325  H   ARG A  20      -1.980  -0.764  14.554  1.00  0.00           H  
ATOM    326  HA  ARG A  20      -4.534  -1.862  13.927  1.00  0.00           H  
ATOM    327 1HB  ARG A  20      -3.190   0.745  13.187  1.00  0.00           H  
ATOM    328 2HB  ARG A  20      -4.859   0.385  12.782  1.00  0.00           H  
ATOM    329 1HG  ARG A  20      -5.468   0.266  15.094  1.00  0.00           H  
ATOM    330 2HG  ARG A  20      -3.785   0.380  15.615  1.00  0.00           H  
ATOM    331 1HD  ARG A  20      -3.700   2.604  14.493  1.00  0.00           H  
ATOM    332 2HD  ARG A  20      -5.453   2.457  14.226  1.00  0.00           H  
ATOM    333  HE  ARG A  20      -4.998   2.007  16.949  1.00  0.00           H  
ATOM    334 1HH1 ARG A  20      -4.611   4.585  14.612  1.00  0.00           H  
ATOM    335 2HH1 ARG A  20      -4.763   5.868  15.795  1.00  0.00           H  
ATOM    336 1HH2 ARG A  20      -5.218   3.667  18.489  1.00  0.00           H  
ATOM    337 2HH2 ARG A  20      -5.117   5.344  17.998  1.00  0.00           H  
ATOM    338  N   MET A  21      -2.427  -1.573  11.393  1.00  0.00           N  
ATOM    339  CA  MET A  21      -2.182  -2.036  10.033  1.00  0.00           C  
ATOM    340  C   MET A  21      -2.157  -3.560   9.965  1.00  0.00           C  
ATOM    341  O   MET A  21      -2.657  -4.167   9.033  1.00  0.00           O  
ATOM    342  CB  MET A  21      -0.895  -1.452   9.465  1.00  0.00           C  
ATOM    343  CG  MET A  21      -0.951   0.036   9.199  1.00  0.00           C  
ATOM    344  SD  MET A  21       0.481   0.710   8.323  1.00  0.00           S  
ATOM    345  CE  MET A  21       1.729   0.682   9.576  1.00  0.00           C  
ATOM    346  H   MET A  21      -1.677  -1.067  11.886  1.00  0.00           H  
ATOM    347  HA  MET A  21      -3.025  -1.703   9.404  1.00  0.00           H  
ATOM    348 1HB  MET A  21      -0.093  -1.627  10.183  1.00  0.00           H  
ATOM    349 2HB  MET A  21      -0.634  -1.960   8.543  1.00  0.00           H  
ATOM    350 1HG  MET A  21      -1.841   0.264   8.634  1.00  0.00           H  
ATOM    351 2HG  MET A  21      -1.038   0.539  10.132  1.00  0.00           H  
ATOM    352 1HE  MET A  21       2.658   1.085   9.174  1.00  0.00           H  
ATOM    353 2HE  MET A  21       1.405   1.281  10.426  1.00  0.00           H  
ATOM    354 3HE  MET A  21       1.894  -0.343   9.882  1.00  0.00           H  
ATOM    355  N   ASN A  22      -1.572  -4.192  10.995  1.00  0.00           N  
ATOM    356  CA  ASN A  22      -1.522  -5.650  11.020  1.00  0.00           C  
ATOM    357  C   ASN A  22      -2.932  -6.244  11.117  1.00  0.00           C  
ATOM    358  O   ASN A  22      -3.226  -7.306  10.552  1.00  0.00           O  
ATOM    359  CB  ASN A  22      -0.639  -6.137  12.153  1.00  0.00           C  
ATOM    360  CG  ASN A  22       0.848  -5.949  11.870  1.00  0.00           C  
ATOM    361  OD1 ASN A  22       1.271  -5.792  10.717  1.00  0.00           O  
ATOM    362  ND2 ASN A  22       1.645  -5.991  12.912  1.00  0.00           N  
ATOM    363  H   ASN A  22      -1.147  -3.655  11.745  1.00  0.00           H  
ATOM    364  HA  ASN A  22      -1.095  -5.992  10.086  1.00  0.00           H  
ATOM    365 1HB  ASN A  22      -0.901  -5.595  13.063  1.00  0.00           H  
ATOM    366 2HB  ASN A  22      -0.842  -7.186  12.323  1.00  0.00           H  
ATOM    367 1HD2 ASN A  22       2.628  -5.904  12.781  1.00  0.00           H  
ATOM    368 2HD2 ASN A  22       1.266  -6.125  13.827  1.00  0.00           H  
ATOM    369  N   SER A  23      -3.850  -5.546  11.772  1.00  0.00           N  
ATOM    370  CA  SER A  23      -5.182  -6.112  11.839  1.00  0.00           C  
ATOM    371  C   SER A  23      -5.795  -6.081  10.438  1.00  0.00           C  
ATOM    372  O   SER A  23      -6.249  -5.049   9.939  1.00  0.00           O  
ATOM    373  CB  SER A  23      -6.028  -5.339  12.832  1.00  0.00           C  
ATOM    374  OG  SER A  23      -7.350  -5.800  12.852  1.00  0.00           O  
ATOM    375  H   SER A  23      -3.610  -4.674  12.252  1.00  0.00           H  
ATOM    376  HA  SER A  23      -5.126  -7.144  12.176  1.00  0.00           H  
ATOM    377 1HB  SER A  23      -5.592  -5.449  13.834  1.00  0.00           H  
ATOM    378 2HB  SER A  23      -6.009  -4.285  12.591  1.00  0.00           H  
ATOM    379  HG  SER A  23      -7.783  -5.365  12.116  1.00  0.00           H  
ATOM    380  N   ARG A  24      -5.871  -7.276   9.852  1.00  0.00           N  
ATOM    381  CA  ARG A  24      -6.342  -7.571   8.486  1.00  0.00           C  
ATOM    382  C   ARG A  24      -5.339  -7.132   7.384  1.00  0.00           C  
ATOM    383  O   ARG A  24      -5.657  -7.140   6.186  1.00  0.00           O  
ATOM    384  CB  ARG A  24      -7.699  -6.923   8.230  1.00  0.00           C  
ATOM    385  CG  ARG A  24      -8.809  -7.301   9.199  1.00  0.00           C  
ATOM    386  CD  ARG A  24     -10.101  -6.642   8.818  1.00  0.00           C  
ATOM    387  NE  ARG A  24     -11.173  -6.982   9.737  1.00  0.00           N  
ATOM    388  CZ  ARG A  24     -12.419  -6.459   9.716  1.00  0.00           C  
ATOM    389  NH1 ARG A  24     -12.755  -5.566   8.813  1.00  0.00           N  
ATOM    390  NH2 ARG A  24     -13.306  -6.850  10.619  1.00  0.00           N  
ATOM    391  H   ARG A  24      -5.420  -8.021  10.378  1.00  0.00           H  
ATOM    392  HA  ARG A  24      -6.470  -8.650   8.400  1.00  0.00           H  
ATOM    393 1HB  ARG A  24      -7.625  -5.854   8.239  1.00  0.00           H  
ATOM    394 2HB  ARG A  24      -8.037  -7.211   7.248  1.00  0.00           H  
ATOM    395 1HG  ARG A  24      -8.954  -8.387   9.208  1.00  0.00           H  
ATOM    396 2HG  ARG A  24      -8.516  -6.959  10.191  1.00  0.00           H  
ATOM    397 1HD  ARG A  24      -9.964  -5.558   8.832  1.00  0.00           H  
ATOM    398 2HD  ARG A  24     -10.398  -6.950   7.811  1.00  0.00           H  
ATOM    399  HE  ARG A  24     -10.966  -7.666  10.457  1.00  0.00           H  
ATOM    400 1HH1 ARG A  24     -12.079  -5.266   8.126  1.00  0.00           H  
ATOM    401 2HH1 ARG A  24     -13.687  -5.178   8.807  1.00  0.00           H  
ATOM    402 1HH2 ARG A  24     -13.050  -7.534  11.315  1.00  0.00           H  
ATOM    403 2HH2 ARG A  24     -14.239  -6.461  10.610  1.00  0.00           H  
ATOM    404  N   ASN A  25      -4.129  -6.777   7.804  1.00  0.00           N  
ATOM    405  CA  ASN A  25      -2.942  -6.467   6.986  1.00  0.00           C  
ATOM    406  C   ASN A  25      -2.983  -5.351   5.928  1.00  0.00           C  
ATOM    407  O   ASN A  25      -2.013  -5.198   5.191  1.00  0.00           O  
ATOM    408  CB  ASN A  25      -2.423  -7.749   6.346  1.00  0.00           C  
ATOM    409  CG  ASN A  25      -1.881  -8.685   7.398  1.00  0.00           C  
ATOM    410  OD1 ASN A  25      -0.993  -8.315   8.178  1.00  0.00           O  
ATOM    411  ND2 ASN A  25      -2.399  -9.882   7.448  1.00  0.00           N  
ATOM    412  H   ASN A  25      -3.978  -6.775   8.811  1.00  0.00           H  
ATOM    413  HA  ASN A  25      -2.172  -6.154   7.697  1.00  0.00           H  
ATOM    414 1HB  ASN A  25      -3.212  -8.247   5.777  1.00  0.00           H  
ATOM    415 2HB  ASN A  25      -1.624  -7.500   5.644  1.00  0.00           H  
ATOM    416 1HD2 ASN A  25      -2.084 -10.531   8.140  1.00  0.00           H  
ATOM    417 2HD2 ASN A  25      -3.113 -10.139   6.800  1.00  0.00           H  
ATOM    418  N   TYR A  26      -4.052  -4.564   5.829  1.00  0.00           N  
ATOM    419  CA  TYR A  26      -4.025  -3.469   4.843  1.00  0.00           C  
ATOM    420  C   TYR A  26      -3.564  -2.191   5.517  1.00  0.00           C  
ATOM    421  O   TYR A  26      -4.090  -1.806   6.558  1.00  0.00           O  
ATOM    422  CB  TYR A  26      -5.364  -3.296   4.122  1.00  0.00           C  
ATOM    423  CG  TYR A  26      -5.309  -2.216   3.030  1.00  0.00           C  
ATOM    424  CD1 TYR A  26      -4.574  -2.453   1.874  1.00  0.00           C  
ATOM    425  CD2 TYR A  26      -5.998  -1.027   3.169  1.00  0.00           C  
ATOM    426  CE1 TYR A  26      -4.509  -1.498   0.880  1.00  0.00           C  
ATOM    427  CE2 TYR A  26      -5.944  -0.068   2.170  1.00  0.00           C  
ATOM    428  CZ  TYR A  26      -5.200  -0.295   1.033  1.00  0.00           C  
ATOM    429  OH  TYR A  26      -5.146   0.668   0.039  1.00  0.00           O  
ATOM    430  H   TYR A  26      -4.852  -4.718   6.434  1.00  0.00           H  
ATOM    431  HA  TYR A  26      -3.295  -3.715   4.074  1.00  0.00           H  
ATOM    432 1HB  TYR A  26      -5.663  -4.240   3.665  1.00  0.00           H  
ATOM    433 2HB  TYR A  26      -6.135  -3.015   4.837  1.00  0.00           H  
ATOM    434  HD1 TYR A  26      -4.039  -3.397   1.751  1.00  0.00           H  
ATOM    435  HD2 TYR A  26      -6.582  -0.848   4.063  1.00  0.00           H  
ATOM    436  HE1 TYR A  26      -3.929  -1.692  -0.021  1.00  0.00           H  
ATOM    437  HE2 TYR A  26      -6.496   0.871   2.280  1.00  0.00           H  
ATOM    438  HH  TYR A  26      -4.656   0.329  -0.715  1.00  0.00           H  
ATOM    439  N   ILE A  27      -2.573  -1.517   4.943  1.00  0.00           N  
ATOM    440  CA  ILE A  27      -2.016  -0.345   5.609  1.00  0.00           C  
ATOM    441  C   ILE A  27      -2.952   0.873   5.733  1.00  0.00           C  
ATOM    442  O   ILE A  27      -2.801   1.681   6.638  1.00  0.00           O  
ATOM    443  CB  ILE A  27      -0.716   0.075   4.925  1.00  0.00           C  
ATOM    444  CG1 ILE A  27      -0.956   0.505   3.467  1.00  0.00           C  
ATOM    445  CG2 ILE A  27       0.246  -1.085   4.997  1.00  0.00           C  
ATOM    446  CD1 ILE A  27       0.274   1.115   2.832  1.00  0.00           C  
ATOM    447  H   ILE A  27      -2.181  -1.853   4.073  1.00  0.00           H  
ATOM    448  HA  ILE A  27      -1.749  -0.654   6.609  1.00  0.00           H  
ATOM    449  HB  ILE A  27      -0.302   0.940   5.439  1.00  0.00           H  
ATOM    450 1HG1 ILE A  27      -1.269  -0.370   2.891  1.00  0.00           H  
ATOM    451 2HG1 ILE A  27      -1.730   1.246   3.423  1.00  0.00           H  
ATOM    452 1HG2 ILE A  27       1.196  -0.813   4.539  1.00  0.00           H  
ATOM    453 2HG2 ILE A  27       0.405  -1.349   6.039  1.00  0.00           H  
ATOM    454 3HG2 ILE A  27      -0.184  -1.937   4.482  1.00  0.00           H  
ATOM    455 1HD1 ILE A  27       0.043   1.403   1.808  1.00  0.00           H  
ATOM    456 2HD1 ILE A  27       0.571   2.004   3.395  1.00  0.00           H  
ATOM    457 3HD1 ILE A  27       1.089   0.399   2.834  1.00  0.00           H  
ATOM    458  N   ALA A  28      -3.903   1.017   4.821  1.00  0.00           N  
ATOM    459  CA  ALA A  28      -4.888   2.099   4.882  1.00  0.00           C  
ATOM    460  C   ALA A  28      -4.317   3.521   5.072  1.00  0.00           C  
ATOM    461  O   ALA A  28      -4.966   4.348   5.707  1.00  0.00           O  
ATOM    462  CB  ALA A  28      -5.858   1.802   6.015  1.00  0.00           C  
ATOM    463  H   ALA A  28      -3.970   0.336   4.081  1.00  0.00           H  
ATOM    464  HA  ALA A  28      -5.435   2.099   3.943  1.00  0.00           H  
ATOM    465 1HB  ALA A  28      -6.633   2.563   6.033  1.00  0.00           H  
ATOM    466 2HB  ALA A  28      -6.312   0.824   5.858  1.00  0.00           H  
ATOM    467 3HB  ALA A  28      -5.332   1.802   6.970  1.00  0.00           H  
ATOM    468  N   GLN A  29      -3.143   3.814   4.500  1.00  0.00           N  
ATOM    469  CA  GLN A  29      -2.556   5.168   4.580  1.00  0.00           C  
ATOM    470  C   GLN A  29      -2.438   5.780   5.989  1.00  0.00           C  
ATOM    471  O   GLN A  29      -2.996   6.849   6.225  1.00  0.00           O  
ATOM    472  CB  GLN A  29      -3.337   6.153   3.704  1.00  0.00           C  
ATOM    473  CG  GLN A  29      -3.244   5.912   2.212  1.00  0.00           C  
ATOM    474  CD  GLN A  29      -1.870   6.283   1.661  1.00  0.00           C  
ATOM    475  OE1 GLN A  29      -1.501   7.461   1.621  1.00  0.00           O  
ATOM    476  NE2 GLN A  29      -1.116   5.288   1.213  1.00  0.00           N  
ATOM    477  H   GLN A  29      -2.664   3.087   4.002  1.00  0.00           H  
ATOM    478  HA  GLN A  29      -1.545   5.091   4.179  1.00  0.00           H  
ATOM    479 1HB  GLN A  29      -4.392   6.121   3.974  1.00  0.00           H  
ATOM    480 2HB  GLN A  29      -2.991   7.168   3.902  1.00  0.00           H  
ATOM    481 1HG  GLN A  29      -3.415   4.853   2.028  1.00  0.00           H  
ATOM    482 2HG  GLN A  29      -4.000   6.511   1.700  1.00  0.00           H  
ATOM    483 1HE2 GLN A  29      -0.213   5.483   0.836  1.00  0.00           H  
ATOM    484 2HE2 GLN A  29      -1.465   4.353   1.242  1.00  0.00           H  
ATOM    485  N   VAL A  30      -1.741   5.136   6.924  1.00  0.00           N  
ATOM    486  CA  VAL A  30      -1.652   5.692   8.284  1.00  0.00           C  
ATOM    487  C   VAL A  30      -1.028   7.087   8.388  1.00  0.00           C  
ATOM    488  O   VAL A  30      -0.114   7.433   7.640  1.00  0.00           O  
ATOM    489  CB  VAL A  30      -0.860   4.776   9.219  1.00  0.00           C  
ATOM    490  CG1 VAL A  30      -1.565   3.462   9.393  1.00  0.00           C  
ATOM    491  CG2 VAL A  30       0.535   4.559   8.667  1.00  0.00           C  
ATOM    492  H   VAL A  30      -1.305   4.250   6.703  1.00  0.00           H  
ATOM    493  HA  VAL A  30      -2.673   5.757   8.666  1.00  0.00           H  
ATOM    494  HB  VAL A  30      -0.789   5.249  10.165  1.00  0.00           H  
ATOM    495 1HG1 VAL A  30      -1.001   2.840  10.079  1.00  0.00           H  
ATOM    496 2HG1 VAL A  30      -2.561   3.634   9.799  1.00  0.00           H  
ATOM    497 3HG1 VAL A  30      -1.648   2.968   8.432  1.00  0.00           H  
ATOM    498 1HG2 VAL A  30       1.102   3.925   9.347  1.00  0.00           H  
ATOM    499 2HG2 VAL A  30       0.466   4.074   7.692  1.00  0.00           H  
ATOM    500 3HG2 VAL A  30       1.035   5.523   8.565  1.00  0.00           H  
ATOM    501  N   ASP A  31      -1.546   7.858   9.358  1.00  0.00           N  
ATOM    502  CA  ASP A  31      -1.114   9.220   9.682  1.00  0.00           C  
ATOM    503  C   ASP A  31      -0.067   9.277  10.794  1.00  0.00           C  
ATOM    504  O   ASP A  31      -0.316   8.859  11.920  1.00  0.00           O  
ATOM    505  CB  ASP A  31      -2.317  10.058  10.135  1.00  0.00           C  
ATOM    506  CG  ASP A  31      -3.313  10.375   9.018  1.00  0.00           C  
ATOM    507  OD1 ASP A  31      -2.904  10.552   7.896  1.00  0.00           O  
ATOM    508  OD2 ASP A  31      -4.483  10.432   9.312  1.00  0.00           O  
ATOM    509  H   ASP A  31      -2.299   7.466   9.904  1.00  0.00           H  
ATOM    510  HA  ASP A  31      -0.684   9.661   8.787  1.00  0.00           H  
ATOM    511 1HB  ASP A  31      -2.844   9.525  10.923  1.00  0.00           H  
ATOM    512 2HB  ASP A  31      -1.957  10.997  10.562  1.00  0.00           H  
ATOM    513  N   VAL A  32       1.097   9.831  10.472  1.00  0.00           N  
ATOM    514  CA  VAL A  32       2.203   9.925  11.419  1.00  0.00           C  
ATOM    515  C   VAL A  32       2.096  11.157  12.329  1.00  0.00           C  
ATOM    516  O   VAL A  32       1.914  12.278  11.867  1.00  0.00           O  
ATOM    517  CB  VAL A  32       3.519   9.969  10.623  1.00  0.00           C  
ATOM    518  CG1 VAL A  32       4.761  10.142  11.552  1.00  0.00           C  
ATOM    519  CG2 VAL A  32       3.589   8.703   9.829  1.00  0.00           C  
ATOM    520  H   VAL A  32       1.228  10.161   9.530  1.00  0.00           H  
ATOM    521  HA  VAL A  32       2.205   9.034  12.040  1.00  0.00           H  
ATOM    522  HB  VAL A  32       3.499  10.820   9.945  1.00  0.00           H  
ATOM    523 1HG1 VAL A  32       5.665  10.166  10.945  1.00  0.00           H  
ATOM    524 2HG1 VAL A  32       4.682  11.073  12.118  1.00  0.00           H  
ATOM    525 3HG1 VAL A  32       4.821   9.308  12.249  1.00  0.00           H  
ATOM    526 1HG2 VAL A  32       4.481   8.711   9.209  1.00  0.00           H  
ATOM    527 2HG2 VAL A  32       3.614   7.859  10.512  1.00  0.00           H  
ATOM    528 3HG2 VAL A  32       2.708   8.641   9.195  1.00  0.00           H  
ATOM    529  N   VAL A  33       2.214  10.898  13.628  1.00  0.00           N  
ATOM    530  CA  VAL A  33       2.178  11.896  14.696  1.00  0.00           C  
ATOM    531  C   VAL A  33       3.591  12.404  14.946  1.00  0.00           C  
ATOM    532  O   VAL A  33       4.506  11.596  14.983  1.00  0.00           O  
ATOM    533  CB  VAL A  33       1.620  11.238  15.974  1.00  0.00           C  
ATOM    534  CG1 VAL A  33       1.641  12.191  17.146  1.00  0.00           C  
ATOM    535  CG2 VAL A  33       0.201  10.748  15.702  1.00  0.00           C  
ATOM    536  H   VAL A  33       2.337   9.937  13.894  1.00  0.00           H  
ATOM    537  HA  VAL A  33       1.540  12.731  14.390  1.00  0.00           H  
ATOM    538  HB  VAL A  33       2.256  10.398  16.235  1.00  0.00           H  
ATOM    539 1HG1 VAL A  33       1.257  11.683  18.031  1.00  0.00           H  
ATOM    540 2HG1 VAL A  33       2.662  12.520  17.337  1.00  0.00           H  
ATOM    541 3HG1 VAL A  33       1.015  13.059  16.929  1.00  0.00           H  
ATOM    542 1HG2 VAL A  33      -0.195  10.254  16.590  1.00  0.00           H  
ATOM    543 2HG2 VAL A  33      -0.433  11.595  15.444  1.00  0.00           H  
ATOM    544 3HG2 VAL A  33       0.216  10.041  14.870  1.00  0.00           H  
ATOM    545  N   ASN A  34       3.805  13.715  15.066  1.00  0.00           N  
ATOM    546  CA  ASN A  34       5.167  14.209  15.312  1.00  0.00           C  
ATOM    547  C   ASN A  34       5.556  14.032  16.783  1.00  0.00           C  
ATOM    548  O   ASN A  34       4.767  14.369  17.679  1.00  0.00           O  
ATOM    549  CB  ASN A  34       5.303  15.671  14.926  1.00  0.00           C  
ATOM    550  CG  ASN A  34       5.137  15.924  13.451  1.00  0.00           C  
ATOM    551  OD1 ASN A  34       5.666  15.197  12.602  1.00  0.00           O  
ATOM    552  ND2 ASN A  34       4.406  16.966  13.132  1.00  0.00           N  
ATOM    553  H   ASN A  34       3.031  14.362  15.006  1.00  0.00           H  
ATOM    554  HA  ASN A  34       5.870  13.616  14.717  1.00  0.00           H  
ATOM    555 1HB  ASN A  34       4.572  16.266  15.475  1.00  0.00           H  
ATOM    556 2HB  ASN A  34       6.294  16.019  15.226  1.00  0.00           H  
ATOM    557 1HD2 ASN A  34       4.257  17.200  12.170  1.00  0.00           H  
ATOM    558 2HD2 ASN A  34       4.003  17.535  13.850  1.00  0.00           H  
ATOM    559  N   PHE A  35       6.784  13.594  17.042  1.00  0.00           N  
ATOM    560  CA  PHE A  35       7.261  13.389  18.406  1.00  0.00           C  
ATOM    561  C   PHE A  35       8.068  14.522  19.009  1.00  0.00           C  
ATOM    562  O   PHE A  35       9.174  14.838  18.560  1.00  0.00           O  
ATOM    563  CB  PHE A  35       8.139  12.153  18.464  1.00  0.00           C  
ATOM    564  CG  PHE A  35       8.604  11.766  19.819  1.00  0.00           C  
ATOM    565  CD1 PHE A  35       7.763  11.862  20.910  1.00  0.00           C  
ATOM    566  CD2 PHE A  35       9.869  11.261  20.007  1.00  0.00           C  
ATOM    567  CE1 PHE A  35       8.180  11.480  22.158  1.00  0.00           C  
ATOM    568  CE2 PHE A  35      10.291  10.871  21.248  1.00  0.00           C  
ATOM    569  CZ  PHE A  35       9.444  10.981  22.330  1.00  0.00           C  
ATOM    570  H   PHE A  35       7.386  13.293  16.270  1.00  0.00           H  
ATOM    571  HA  PHE A  35       6.389  13.233  19.045  1.00  0.00           H  
ATOM    572 1HB  PHE A  35       7.625  11.347  18.050  1.00  0.00           H  
ATOM    573 2HB  PHE A  35       9.011  12.317  17.831  1.00  0.00           H  
ATOM    574  HD1 PHE A  35       6.758  12.256  20.771  1.00  0.00           H  
ATOM    575  HD2 PHE A  35      10.533  11.173  19.150  1.00  0.00           H  
ATOM    576  HE1 PHE A  35       7.507  11.571  23.009  1.00  0.00           H  
ATOM    577  HE2 PHE A  35      11.296  10.471  21.377  1.00  0.00           H  
ATOM    578  HZ  PHE A  35       9.778  10.671  23.318  1.00  0.00           H  
ATOM    579  N   ASN A  36       7.513  15.115  20.053  1.00  0.00           N  
ATOM    580  CA  ASN A  36       8.188  16.165  20.783  1.00  0.00           C  
ATOM    581  C   ASN A  36       8.869  15.523  21.992  1.00  0.00           C  
ATOM    582  O   ASN A  36       8.205  15.135  22.955  1.00  0.00           O  
ATOM    583  CB  ASN A  36       7.214  17.256  21.194  1.00  0.00           C  
ATOM    584  CG  ASN A  36       6.632  18.004  20.002  1.00  0.00           C  
ATOM    585  OD1 ASN A  36       7.369  18.450  19.115  1.00  0.00           O  
ATOM    586  ND2 ASN A  36       5.328  18.151  19.975  1.00  0.00           N  
ATOM    587  H   ASN A  36       6.596  14.814  20.347  1.00  0.00           H  
ATOM    588  HA  ASN A  36       8.969  16.597  20.159  1.00  0.00           H  
ATOM    589 1HB  ASN A  36       6.400  16.820  21.772  1.00  0.00           H  
ATOM    590 2HB  ASN A  36       7.727  17.972  21.839  1.00  0.00           H  
ATOM    591 1HD2 ASN A  36       4.894  18.638  19.214  1.00  0.00           H  
ATOM    592 2HD2 ASN A  36       4.762  17.778  20.711  1.00  0.00           H  
ATOM    593  N   LEU A  37      10.183  15.372  21.921  1.00  0.00           N  
ATOM    594  CA  LEU A  37      10.932  14.694  22.971  1.00  0.00           C  
ATOM    595  C   LEU A  37      11.346  15.641  24.081  1.00  0.00           C  
ATOM    596  O   LEU A  37      11.963  16.685  23.835  1.00  0.00           O  
ATOM    597  CB  LEU A  37      12.179  14.019  22.389  1.00  0.00           C  
ATOM    598  CG  LEU A  37      13.114  13.325  23.412  1.00  0.00           C  
ATOM    599  CD1 LEU A  37      12.404  12.162  24.086  1.00  0.00           C  
ATOM    600  CD2 LEU A  37      14.354  12.834  22.689  1.00  0.00           C  
ATOM    601  H   LEU A  37      10.670  15.716  21.102  1.00  0.00           H  
ATOM    602  HA  LEU A  37      10.290  13.926  23.406  1.00  0.00           H  
ATOM    603 1HB  LEU A  37      11.861  13.275  21.668  1.00  0.00           H  
ATOM    604 2HB  LEU A  37      12.766  14.771  21.863  1.00  0.00           H  
ATOM    605  HG  LEU A  37      13.397  14.042  24.189  1.00  0.00           H  
ATOM    606 1HD1 LEU A  37      13.080  11.701  24.805  1.00  0.00           H  
ATOM    607 2HD1 LEU A  37      11.517  12.522  24.605  1.00  0.00           H  
ATOM    608 3HD1 LEU A  37      12.123  11.434  23.349  1.00  0.00           H  
ATOM    609 1HD2 LEU A  37      15.025  12.351  23.401  1.00  0.00           H  
ATOM    610 2HD2 LEU A  37      14.063  12.117  21.921  1.00  0.00           H  
ATOM    611 3HD2 LEU A  37      14.864  13.678  22.225  1.00  0.00           H  
ATOM    612  N   THR A  38      10.956  15.309  25.298  1.00  0.00           N  
ATOM    613  CA  THR A  38      11.321  16.111  26.447  1.00  0.00           C  
ATOM    614  C   THR A  38      11.376  15.232  27.691  1.00  0.00           C  
ATOM    615  O   THR A  38      12.469  14.884  28.140  1.00  0.00           O  
ATOM    616  OXT THR A  38      10.381  14.563  27.955  1.00  0.00           O  
ATOM    617  CB  THR A  38      10.358  17.295  26.628  1.00  0.00           C  
ATOM    618  OG1 THR A  38      10.364  18.085  25.427  1.00  0.00           O  
ATOM    619  CG2 THR A  38      10.807  18.161  27.791  1.00  0.00           C  
ATOM    620  H   THR A  38      10.416  14.466  25.427  1.00  0.00           H  
ATOM    621  HA  THR A  38      12.317  16.519  26.284  1.00  0.00           H  
ATOM    622  HB  THR A  38       9.349  16.934  26.819  1.00  0.00           H  
ATOM    623  HG1 THR A  38      11.164  17.860  24.889  1.00  0.00           H  
ATOM    624 1HG2 THR A  38      10.124  19.001  27.896  1.00  0.00           H  
ATOM    625 2HG2 THR A  38      10.805  17.573  28.708  1.00  0.00           H  
ATOM    626 3HG2 THR A  38      11.814  18.532  27.599  1.00  0.00           H  
TER     627
ENDMDL

