REMARK ID 65151 MODEL 1 2021-03-27_00000127_2_11
PFRMAT TS
TARGET 2021-03-27_00000127_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.386   1.293   1.836  1.00  1.74           N  
ATOM      2  CA  GLU A   1       1.822   1.090   1.686  1.00  1.74           C  
ATOM      3  C   GLU A   1       2.537   2.395   1.378  1.00  1.74           C  
ATOM      4  O   GLU A   1       2.039   3.227   0.618  1.00  1.74           O  
ATOM      5  CB  GLU A   1       2.117   0.096   0.553  1.00  1.74           C  
ATOM      6  CG  GLU A   1       1.657  -1.346   0.776  1.00  1.74           C  
ATOM      7  CD  GLU A   1       2.017  -2.266  -0.396  1.00  1.74           C  
ATOM      8  OE1 GLU A   1       2.523  -1.771  -1.399  1.00  1.74           O  
ATOM      9  OE2 GLU A   1       1.798  -3.447  -0.288  1.00  1.74           O  
ATOM     10 1H   GLU A   1       0.034   0.695   2.568  1.00  1.74           H  
ATOM     11 2H   GLU A   1       0.212   2.259   2.077  1.00  1.74           H  
ATOM     12 3H   GLU A   1      -0.079   1.075   0.967  1.00  1.74           H  
ATOM     13  HA  GLU A   1       2.218   0.695   2.623  1.00  1.74           H  
ATOM     14 1HB  GLU A   1       1.618   0.442  -0.345  1.00  1.74           H  
ATOM     15 2HB  GLU A   1       3.187   0.085   0.351  1.00  1.74           H  
ATOM     16 1HG  GLU A   1       2.121  -1.731   1.684  1.00  1.74           H  
ATOM     17 2HG  GLU A   1       0.578  -1.355   0.920  1.00  1.74           H  
ATOM     18  N   VAL A   2       3.720   2.563   1.949  1.00  1.61           N  
ATOM     19  CA  VAL A   2       4.524   3.751   1.692  1.00  1.61           C  
ATOM     20  C   VAL A   2       5.393   3.569   0.459  1.00  1.61           C  
ATOM     21  O   VAL A   2       6.135   2.592   0.362  1.00  1.61           O  
ATOM     22  CB  VAL A   2       5.411   4.067   2.906  1.00  1.61           C  
ATOM     23  CG1 VAL A   2       6.314   5.232   2.589  1.00  1.61           C  
ATOM     24  CG2 VAL A   2       4.518   4.370   4.103  1.00  1.61           C  
ATOM     25  H   VAL A   2       4.084   1.853   2.570  1.00  1.61           H  
ATOM     26  HA  VAL A   2       3.854   4.592   1.522  1.00  1.61           H  
ATOM     27  HB  VAL A   2       6.045   3.210   3.130  1.00  1.61           H  
ATOM     28 1HG1 VAL A   2       6.951   5.454   3.444  1.00  1.61           H  
ATOM     29 2HG1 VAL A   2       6.929   4.964   1.740  1.00  1.61           H  
ATOM     30 3HG1 VAL A   2       5.732   6.096   2.342  1.00  1.61           H  
ATOM     31 1HG2 VAL A   2       5.136   4.593   4.972  1.00  1.61           H  
ATOM     32 2HG2 VAL A   2       3.889   5.224   3.878  1.00  1.61           H  
ATOM     33 3HG2 VAL A   2       3.889   3.508   4.318  1.00  1.61           H  
ATOM     34  N   LYS A   3       5.290   4.501  -0.485  1.00  1.47           N  
ATOM     35  CA  LYS A   3       6.064   4.408  -1.716  1.00  1.47           C  
ATOM     36  C   LYS A   3       7.165   5.458  -1.756  1.00  1.47           C  
ATOM     37  O   LYS A   3       7.059   6.524  -1.142  1.00  1.47           O  
ATOM     38  CB  LYS A   3       5.142   4.532  -2.925  1.00  1.47           C  
ATOM     39  CG  LYS A   3       4.001   3.493  -2.933  1.00  1.47           C  
ATOM     40  CD  LYS A   3       4.521   2.043  -3.012  1.00  1.47           C  
ATOM     41  CE  LYS A   3       3.356   1.044  -3.062  1.00  1.47           C  
ATOM     42  NZ  LYS A   3       3.810  -0.392  -2.991  1.00  1.47           N  
ATOM     43  H   LYS A   3       4.654   5.270  -0.347  1.00  1.47           H  
ATOM     44  HA  LYS A   3       6.541   3.430  -1.754  1.00  1.47           H  
ATOM     45 1HB  LYS A   3       4.695   5.523  -2.938  1.00  1.47           H  
ATOM     46 2HB  LYS A   3       5.725   4.421  -3.843  1.00  1.47           H  
ATOM     47 1HG  LYS A   3       3.411   3.600  -2.018  1.00  1.47           H  
ATOM     48 2HG  LYS A   3       3.348   3.681  -3.783  1.00  1.47           H  
ATOM     49 1HD  LYS A   3       5.142   1.920  -3.900  1.00  1.47           H  
ATOM     50 2HD  LYS A   3       5.127   1.825  -2.131  1.00  1.47           H  
ATOM     51 1HE  LYS A   3       2.706   1.247  -2.221  1.00  1.47           H  
ATOM     52 2HE  LYS A   3       2.793   1.190  -3.983  1.00  1.47           H  
ATOM     53 1HZ  LYS A   3       2.990  -1.017  -2.984  1.00  1.47           H  
ATOM     54 2HZ  LYS A   3       4.402  -0.618  -3.768  1.00  1.47           H  
ATOM     55 3HZ  LYS A   3       4.311  -0.549  -2.130  1.00  1.47           H  
ATOM     56  N   TYR A   4       8.237   5.155  -2.474  1.00  1.34           N  
ATOM     57  CA  TYR A   4       9.355   6.081  -2.600  1.00  1.34           C  
ATOM     58  C   TYR A   4       9.247   6.967  -3.835  1.00  1.34           C  
ATOM     59  O   TYR A   4       9.119   6.475  -4.955  1.00  1.34           O  
ATOM     60  CB  TYR A   4      10.653   5.274  -2.574  1.00  1.34           C  
ATOM     61  CG  TYR A   4      11.936   6.055  -2.642  1.00  1.34           C  
ATOM     62  CD1 TYR A   4      12.316   6.844  -1.567  1.00  1.34           C  
ATOM     63  CD2 TYR A   4      12.766   5.927  -3.738  1.00  1.34           C  
ATOM     64  CE1 TYR A   4      13.520   7.512  -1.596  1.00  1.34           C  
ATOM     65  CE2 TYR A   4      13.976   6.585  -3.764  1.00  1.34           C  
ATOM     66  CZ  TYR A   4      14.354   7.373  -2.695  1.00  1.34           C  
ATOM     67  OH  TYR A   4      15.567   8.026  -2.724  1.00  1.34           O  
ATOM     68  H   TYR A   4       8.278   4.266  -2.950  1.00  1.34           H  
ATOM     69  HA  TYR A   4       9.356   6.744  -1.739  1.00  1.34           H  
ATOM     70 1HB  TYR A   4      10.677   4.680  -1.662  1.00  1.34           H  
ATOM     71 2HB  TYR A   4      10.647   4.572  -3.407  1.00  1.34           H  
ATOM     72  HD1 TYR A   4      11.665   6.935  -0.697  1.00  1.34           H  
ATOM     73  HD2 TYR A   4      12.472   5.297  -4.576  1.00  1.34           H  
ATOM     74  HE1 TYR A   4      13.819   8.133  -0.751  1.00  1.34           H  
ATOM     75  HE2 TYR A   4      14.636   6.481  -4.625  1.00  1.34           H  
ATOM     76  HH  TYR A   4      15.575   8.716  -2.054  1.00  1.34           H  
ATOM     77  N   ASP A   5       9.291   8.278  -3.611  1.00  1.25           N  
ATOM     78  CA  ASP A   5       9.237   9.276  -4.673  1.00  1.25           C  
ATOM     79  C   ASP A   5      10.572  10.053  -4.495  1.00  1.25           C  
ATOM     80  O   ASP A   5      10.608  11.035  -3.747  1.00  1.25           O  
ATOM     81  CB  ASP A   5       7.990  10.163  -4.519  1.00  1.25           C  
ATOM     82  CG  ASP A   5       7.717  11.072  -5.735  1.00  1.25           C  
ATOM     83  OD1 ASP A   5       8.352  10.881  -6.734  1.00  1.25           O  
ATOM     84  OD2 ASP A   5       6.848  11.923  -5.663  1.00  1.25           O  
ATOM     85  H   ASP A   5       9.378   8.592  -2.656  1.00  1.25           H  
ATOM     86  HA  ASP A   5       9.155   8.795  -5.639  1.00  1.25           H  
ATOM     87 1HB  ASP A   5       7.119   9.534  -4.359  1.00  1.25           H  
ATOM     88 2HB  ASP A   5       8.106  10.792  -3.633  1.00  1.25           H  
ATOM     89  N   PRO A   6      11.647   9.663  -5.218  1.00  1.21           N  
ATOM     90  CA  PRO A   6      13.069   9.960  -4.993  1.00  1.21           C  
ATOM     91  C   PRO A   6      13.554  11.357  -4.617  1.00  1.21           C  
ATOM     92  O   PRO A   6      14.577  11.472  -3.944  1.00  1.21           O  
ATOM     93  CB  PRO A   6      13.677   9.588  -6.350  1.00  1.21           C  
ATOM     94  CG  PRO A   6      12.806   8.495  -6.874  1.00  1.21           C  
ATOM     95  CD  PRO A   6      11.420   8.847  -6.437  1.00  1.21           C  
ATOM     96  HA  PRO A   6      13.419   9.270  -4.232  1.00  1.21           H  
ATOM     97 1HB  PRO A   6      13.694  10.472  -7.005  1.00  1.21           H  
ATOM     98 2HB  PRO A   6      14.722   9.271  -6.214  1.00  1.21           H  
ATOM     99 1HG  PRO A   6      12.897   8.429  -7.967  1.00  1.21           H  
ATOM    100 2HG  PRO A   6      13.135   7.526  -6.476  1.00  1.21           H  
ATOM    101 1HD  PRO A   6      10.867   9.420  -7.203  1.00  1.21           H  
ATOM    102 2HD  PRO A   6      10.947   7.886  -6.196  1.00  1.21           H  
ATOM    103  N   CYS A   7      12.902  12.417  -5.041  1.00  1.23           N  
ATOM    104  CA  CYS A   7      13.425  13.740  -4.691  1.00  1.23           C  
ATOM    105  C   CYS A   7      13.144  14.101  -3.220  1.00  1.23           C  
ATOM    106  O   CYS A   7      13.725  15.049  -2.693  1.00  1.23           O  
ATOM    107  CB  CYS A   7      12.877  14.815  -5.633  1.00  1.23           C  
ATOM    108  SG  CYS A   7      11.132  15.195  -5.452  1.00  1.23           S  
ATOM    109  H   CYS A   7      12.051  12.338  -5.579  1.00  1.23           H  
ATOM    110  HA  CYS A   7      14.507  13.715  -4.824  1.00  1.23           H  
ATOM    111 1HB  CYS A   7      13.432  15.738  -5.480  1.00  1.23           H  
ATOM    112 2HB  CYS A   7      13.045  14.510  -6.663  1.00  1.23           H  
ATOM    113  N   PHE A   8      12.260  13.336  -2.558  1.00  1.30           N  
ATOM    114  CA  PHE A   8      11.920  13.518  -1.133  1.00  1.30           C  
ATOM    115  C   PHE A   8      11.966  12.259  -0.284  1.00  1.30           C  
ATOM    116  O   PHE A   8      11.879  11.131  -0.771  1.00  1.30           O  
ATOM    117  CB  PHE A   8      10.543  14.148  -0.882  1.00  1.30           C  
ATOM    118  CG  PHE A   8      10.411  15.567  -1.231  1.00  1.30           C  
ATOM    119  CD1 PHE A   8       9.959  15.968  -2.422  1.00  1.30           C  
ATOM    120  CD2 PHE A   8      10.762  16.526  -0.297  1.00  1.30           C  
ATOM    121  CE1 PHE A   8       9.840  17.304  -2.726  1.00  1.30           C  
ATOM    122  CE2 PHE A   8      10.649  17.859  -0.577  1.00  1.30           C  
ATOM    123  CZ  PHE A   8      10.183  18.251  -1.803  1.00  1.30           C  
ATOM    124  H   PHE A   8      11.805  12.572  -3.061  1.00  1.30           H  
ATOM    125  HA  PHE A   8      12.655  14.205  -0.717  1.00  1.30           H  
ATOM    126 1HB  PHE A   8       9.797  13.589  -1.451  1.00  1.30           H  
ATOM    127 2HB  PHE A   8      10.277  14.030   0.168  1.00  1.30           H  
ATOM    128  HD1 PHE A   8       9.678  15.215  -3.145  1.00  1.30           H  
ATOM    129  HD2 PHE A   8      11.130  16.204   0.676  1.00  1.30           H  
ATOM    130  HE1 PHE A   8       9.466  17.607  -3.702  1.00  1.30           H  
ATOM    131  HE2 PHE A   8      10.926  18.602   0.169  1.00  1.30           H  
ATOM    132  HZ  PHE A   8      10.083  19.310  -2.043  1.00  1.30           H  
ATOM    133  N   GLY A   9      12.044  12.452   1.035  1.00  1.43           N  
ATOM    134  CA  GLY A   9      11.954  11.345   1.993  1.00  1.43           C  
ATOM    135  C   GLY A   9      10.497  10.866   2.104  1.00  1.43           C  
ATOM    136  O   GLY A   9       9.842  11.035   3.133  1.00  1.43           O  
ATOM    137  H   GLY A   9      12.141  13.393   1.387  1.00  1.43           H  
ATOM    138 1HA  GLY A   9      12.591  10.523   1.669  1.00  1.43           H  
ATOM    139 2HA  GLY A   9      12.311  11.673   2.968  1.00  1.43           H  
ATOM    140  N   HIS A  10      10.031  10.279   1.001  1.00  1.62           N  
ATOM    141  CA  HIS A  10       8.678   9.796   0.735  1.00  1.62           C  
ATOM    142  C   HIS A  10       7.688  10.949   0.563  1.00  1.62           C  
ATOM    143  O   HIS A  10       8.053  12.125   0.588  1.00  1.62           O  
ATOM    144  CB  HIS A  10       8.205   8.840   1.840  1.00  1.62           C  
ATOM    145  CG  HIS A  10       9.033   7.613   1.931  1.00  1.62           C  
ATOM    146  ND1 HIS A  10       8.970   6.622   0.996  1.00  1.62           N  
ATOM    147  CD2 HIS A  10       9.948   7.215   2.844  1.00  1.62           C  
ATOM    148  CE1 HIS A  10       9.804   5.652   1.320  1.00  1.62           C  
ATOM    149  NE2 HIS A  10      10.416   5.988   2.441  1.00  1.62           N  
ATOM    150  H   HIS A  10      10.704  10.210   0.245  1.00  1.62           H  
ATOM    151  HA  HIS A  10       8.678   9.234  -0.198  1.00  1.62           H  
ATOM    152 1HB  HIS A  10       8.174   9.329   2.807  1.00  1.62           H  
ATOM    153 2HB  HIS A  10       7.199   8.509   1.616  1.00  1.62           H  
ATOM    154  HD1 HIS A  10       8.356   6.625   0.180  1.00  1.62           H  
ATOM    155  HD2 HIS A  10      10.329   7.675   3.757  1.00  1.62           H  
ATOM    156  HE1 HIS A  10       9.890   4.767   0.693  1.00  1.62           H  
ATOM    157  N   LYS A  11       6.423  10.601   0.364  1.00  1.88           N  
ATOM    158  CA  LYS A  11       5.358  11.567   0.119  1.00  1.88           C  
ATOM    159  C   LYS A  11       4.177  11.341   1.045  1.00  1.88           C  
ATOM    160  O   LYS A  11       3.026  11.528   0.660  1.00  1.88           O  
ATOM    161  CB  LYS A  11       4.915  11.500  -1.339  1.00  1.88           C  
ATOM    162  CG  LYS A  11       4.329  10.157  -1.747  1.00  1.88           C  
ATOM    163  CD  LYS A  11       3.923  10.147  -3.219  1.00  1.88           C  
ATOM    164  CE  LYS A  11       3.350   8.791  -3.613  1.00  1.88           C  
ATOM    165  NZ  LYS A  11       2.901   8.755  -5.028  1.00  1.88           N  
ATOM    166  H   LYS A  11       6.185   9.618   0.353  1.00  1.88           H  
ATOM    167  HA  LYS A  11       5.740  12.559   0.319  1.00  1.88           H  
ATOM    168 1HB  LYS A  11       4.174  12.273  -1.534  1.00  1.88           H  
ATOM    169 2HB  LYS A  11       5.772  11.698  -1.987  1.00  1.88           H  
ATOM    170 1HG  LYS A  11       5.069   9.368  -1.577  1.00  1.88           H  
ATOM    171 2HG  LYS A  11       3.454   9.945  -1.133  1.00  1.88           H  
ATOM    172 1HD  LYS A  11       3.177  10.920  -3.398  1.00  1.88           H  
ATOM    173 2HD  LYS A  11       4.798  10.363  -3.841  1.00  1.88           H  
ATOM    174 1HE  LYS A  11       4.126   8.037  -3.471  1.00  1.88           H  
ATOM    175 2HE  LYS A  11       2.505   8.553  -2.967  1.00  1.88           H  
ATOM    176 1HZ  LYS A  11       2.541   7.836  -5.242  1.00  1.88           H  
ATOM    177 2HZ  LYS A  11       2.168   9.438  -5.165  1.00  1.88           H  
ATOM    178 3HZ  LYS A  11       3.683   8.961  -5.638  1.00  1.88           H  
ATOM    179  N   ILE A  12       4.469  10.908   2.260  1.00  2.23           N  
ATOM    180  CA  ILE A  12       3.426  10.584   3.223  1.00  2.23           C  
ATOM    181  C   ILE A  12       2.945  11.761   4.066  1.00  2.23           C  
ATOM    182  O   ILE A  12       1.740  12.007   4.174  1.00  2.23           O  
ATOM    183  CB  ILE A  12       3.926   9.477   4.151  1.00  2.23           C  
ATOM    184  CG1 ILE A  12       4.307   8.291   3.313  1.00  2.23           C  
ATOM    185  CG2 ILE A  12       2.874   9.119   5.173  1.00  2.23           C  
ATOM    186  CD1 ILE A  12       3.183   7.779   2.448  1.00  2.23           C  
ATOM    187  H   ILE A  12       5.441  10.789   2.509  1.00  2.23           H  
ATOM    188  HA  ILE A  12       2.569  10.202   2.670  1.00  2.23           H  
ATOM    189  HB  ILE A  12       4.824   9.816   4.671  1.00  2.23           H  
ATOM    190 1HG1 ILE A  12       5.129   8.572   2.671  1.00  2.23           H  
ATOM    191 2HG1 ILE A  12       4.641   7.496   3.973  1.00  2.23           H  
ATOM    192 1HG2 ILE A  12       3.252   8.333   5.823  1.00  2.23           H  
ATOM    193 2HG2 ILE A  12       2.638  10.004   5.772  1.00  2.23           H  
ATOM    194 3HG2 ILE A  12       1.976   8.771   4.666  1.00  2.23           H  
ATOM    195 1HD1 ILE A  12       3.525   6.933   1.866  1.00  2.23           H  
ATOM    196 2HD1 ILE A  12       2.348   7.472   3.078  1.00  2.23           H  
ATOM    197 3HD1 ILE A  12       2.856   8.569   1.772  1.00  2.23           H  
ATOM    198  N   ASP A  13       3.861  12.533   4.633  1.00  2.70           N  
ATOM    199  CA  ASP A  13       3.441  13.599   5.536  1.00  2.70           C  
ATOM    200  C   ASP A  13       3.001  14.853   4.801  1.00  2.70           C  
ATOM    201  O   ASP A  13       3.606  15.917   4.920  1.00  2.70           O  
ATOM    202  CB  ASP A  13       4.563  13.937   6.507  1.00  2.70           C  
ATOM    203  CG  ASP A  13       4.839  12.802   7.474  1.00  2.70           C  
ATOM    204  OD1 ASP A  13       3.906  12.186   7.934  1.00  2.70           O  
ATOM    205  OD2 ASP A  13       5.986  12.546   7.735  1.00  2.70           O  
ATOM    206  H   ASP A  13       4.841  12.351   4.483  1.00  2.70           H  
ATOM    207  HA  ASP A  13       2.589  13.238   6.114  1.00  2.70           H  
ATOM    208 1HB  ASP A  13       5.473  14.158   5.955  1.00  2.70           H  
ATOM    209 2HB  ASP A  13       4.297  14.827   7.074  1.00  2.70           H  
ATOM    210  N   ARG A  14       1.893  14.747   4.085  1.00  3.29           N  
ATOM    211  CA  ARG A  14       1.384  15.847   3.271  1.00  3.29           C  
ATOM    212  C   ARG A  14       0.549  16.789   4.126  1.00  3.29           C  
ATOM    213  O   ARG A  14      -0.671  16.886   3.988  1.00  3.29           O  
ATOM    214  CB  ARG A  14       0.555  15.328   2.110  1.00  3.29           C  
ATOM    215  CG  ARG A  14       1.323  14.472   1.118  1.00  3.29           C  
ATOM    216  CD  ARG A  14       2.408  15.238   0.469  1.00  3.29           C  
ATOM    217  NE  ARG A  14       1.928  16.410  -0.271  1.00  3.29           N  
ATOM    218  CZ  ARG A  14       1.502  16.404  -1.557  1.00  3.29           C  
ATOM    219  NH1 ARG A  14       1.495  15.291  -2.256  1.00  3.29           N  
ATOM    220  NH2 ARG A  14       1.091  17.526  -2.121  1.00  3.29           N  
ATOM    221  H   ARG A  14       1.441  13.831   4.073  1.00  3.29           H  
ATOM    222  HA  ARG A  14       2.235  16.407   2.868  1.00  3.29           H  
ATOM    223 1HB  ARG A  14      -0.266  14.725   2.495  1.00  3.29           H  
ATOM    224 2HB  ARG A  14       0.122  16.167   1.565  1.00  3.29           H  
ATOM    225 1HG  ARG A  14       1.774  13.629   1.648  1.00  3.29           H  
ATOM    226 2HG  ARG A  14       0.650  14.097   0.347  1.00  3.29           H  
ATOM    227 1HD  ARG A  14       3.097  15.589   1.240  1.00  3.29           H  
ATOM    228 2HD  ARG A  14       2.938  14.586  -0.226  1.00  3.29           H  
ATOM    229  HE  ARG A  14       1.918  17.296   0.224  1.00  3.29           H  
ATOM    230 1HH1 ARG A  14       1.810  14.430  -1.835  1.00  3.29           H  
ATOM    231 2HH1 ARG A  14       1.180  15.301  -3.214  1.00  3.29           H  
ATOM    232 1HH2 ARG A  14       1.095  18.386  -1.592  1.00  3.29           H  
ATOM    233 2HH2 ARG A  14       0.778  17.523  -3.080  1.00  3.29           H  
ATOM    234  N   ILE A  15       1.236  17.460   5.025  1.00  3.85           N  
ATOM    235  CA  ILE A  15       0.643  18.342   6.009  1.00  3.85           C  
ATOM    236  C   ILE A  15       0.320  19.741   5.508  1.00  3.85           C  
ATOM    237  O   ILE A  15       1.176  20.480   4.981  1.00  3.85           O  
ATOM    238  CB  ILE A  15       1.558  18.425   7.232  1.00  3.85           C  
ATOM    239  CG1 ILE A  15       1.660  17.024   7.857  1.00  3.85           C  
ATOM    240  CG2 ILE A  15       1.040  19.467   8.210  1.00  3.85           C  
ATOM    241  CD1 ILE A  15       2.744  16.887   8.883  1.00  3.85           C  
ATOM    242  H   ILE A  15       2.238  17.275   5.041  1.00  3.85           H  
ATOM    243  HA  ILE A  15      -0.295  17.890   6.332  1.00  3.85           H  
ATOM    244  HB  ILE A  15       2.559  18.703   6.913  1.00  3.85           H  
ATOM    245 1HG1 ILE A  15       0.708  16.780   8.326  1.00  3.85           H  
ATOM    246 2HG1 ILE A  15       1.849  16.301   7.067  1.00  3.85           H  
ATOM    247 1HG2 ILE A  15       1.701  19.519   9.072  1.00  3.85           H  
ATOM    248 2HG2 ILE A  15       1.012  20.436   7.719  1.00  3.85           H  
ATOM    249 3HG2 ILE A  15       0.036  19.196   8.539  1.00  3.85           H  
ATOM    250 1HD1 ILE A  15       2.750  15.867   9.272  1.00  3.85           H  
ATOM    251 2HD1 ILE A  15       3.708  17.104   8.420  1.00  3.85           H  
ATOM    252 3HD1 ILE A  15       2.565  17.586   9.697  1.00  3.85           H  
ATOM    253  N   ASN A  16      -0.951  20.089   5.702  1.00  4.14           N  
ATOM    254  CA  ASN A  16      -1.527  21.371   5.346  1.00  4.14           C  
ATOM    255  C   ASN A  16      -1.114  21.780   3.944  1.00  4.14           C  
ATOM    256  O   ASN A  16      -1.390  21.076   2.974  1.00  4.14           O  
ATOM    257  CB  ASN A  16      -1.140  22.417   6.380  1.00  4.14           C  
ATOM    258  CG  ASN A  16      -1.659  22.080   7.759  1.00  4.14           C  
ATOM    259  OD1 ASN A  16      -2.632  21.331   7.907  1.00  4.14           O  
ATOM    260  ND2 ASN A  16      -1.027  22.622   8.772  1.00  4.14           N  
ATOM    261  H   ASN A  16      -1.559  19.399   6.124  1.00  4.14           H  
ATOM    262  HA  ASN A  16      -2.614  21.274   5.343  1.00  4.14           H  
ATOM    263 1HB  ASN A  16      -0.062  22.515   6.431  1.00  4.14           H  
ATOM    264 2HB  ASN A  16      -1.555  23.386   6.094  1.00  4.14           H  
ATOM    265 1HD2 ASN A  16      -1.328  22.437   9.710  1.00  4.14           H  
ATOM    266 2HD2 ASN A  16      -0.247  23.226   8.610  1.00  4.14           H  
ATOM    267  N   HIS A  17      -0.457  22.926   3.849  1.00  3.97           N  
ATOM    268  CA  HIS A  17      -0.010  23.465   2.586  1.00  3.97           C  
ATOM    269  C   HIS A  17       1.465  23.785   2.703  1.00  3.97           C  
ATOM    270  O   HIS A  17       1.960  24.714   2.060  1.00  3.97           O  
ATOM    271  CB  HIS A  17      -0.805  24.726   2.241  1.00  3.97           C  
ATOM    272  CG  HIS A  17      -2.284  24.479   2.126  1.00  3.97           C  
ATOM    273  ND1 HIS A  17      -2.847  23.778   1.081  1.00  3.97           N  
ATOM    274  CD2 HIS A  17      -3.308  24.834   2.937  1.00  3.97           C  
ATOM    275  CE1 HIS A  17      -4.156  23.712   1.255  1.00  3.97           C  
ATOM    276  NE2 HIS A  17      -4.460  24.348   2.373  1.00  3.97           N  
ATOM    277  H   HIS A  17      -0.254  23.454   4.681  1.00  3.97           H  
ATOM    278  HA  HIS A  17      -0.138  22.731   1.790  1.00  3.97           H  
ATOM    279 1HB  HIS A  17      -0.640  25.482   3.010  1.00  3.97           H  
ATOM    280 2HB  HIS A  17      -0.449  25.133   1.296  1.00  3.97           H  
ATOM    281  HD1 HIS A  17      -2.358  23.362   0.313  1.00  3.97           H  
ATOM    282  HD2 HIS A  17      -3.351  25.390   3.874  1.00  3.97           H  
ATOM    283  HE1 HIS A  17      -4.786  23.195   0.532  1.00  3.97           H  
ATOM    284  N   VAL A  18       2.160  23.051   3.574  1.00  3.37           N  
ATOM    285  CA  VAL A  18       3.573  23.322   3.788  1.00  3.37           C  
ATOM    286  C   VAL A  18       4.473  22.129   3.474  1.00  3.37           C  
ATOM    287  O   VAL A  18       5.566  22.294   2.921  1.00  3.37           O  
ATOM    288  CB  VAL A  18       3.780  23.797   5.247  1.00  3.37           C  
ATOM    289  CG1 VAL A  18       3.025  25.105   5.466  1.00  3.37           C  
ATOM    290  CG2 VAL A  18       3.251  22.735   6.247  1.00  3.37           C  
ATOM    291  H   VAL A  18       1.703  22.279   4.066  1.00  3.37           H  
ATOM    292  HA  VAL A  18       3.867  24.139   3.128  1.00  3.37           H  
ATOM    293  HB  VAL A  18       4.838  23.980   5.420  1.00  3.37           H  
ATOM    294 1HG1 VAL A  18       3.183  25.450   6.488  1.00  3.37           H  
ATOM    295 2HG1 VAL A  18       3.395  25.857   4.768  1.00  3.37           H  
ATOM    296 3HG1 VAL A  18       1.964  24.950   5.302  1.00  3.37           H  
ATOM    297 1HG2 VAL A  18       3.396  23.097   7.262  1.00  3.37           H  
ATOM    298 2HG2 VAL A  18       2.199  22.569   6.069  1.00  3.37           H  
ATOM    299 3HG2 VAL A  18       3.782  21.797   6.138  1.00  3.37           H  
ATOM    300  N   SER A  19       4.003  20.912   3.723  1.00  2.62           N  
ATOM    301  CA  SER A  19       4.861  19.766   3.466  1.00  2.62           C  
ATOM    302  C   SER A  19       4.685  19.302   2.038  1.00  2.62           C  
ATOM    303  O   SER A  19       4.085  18.269   1.738  1.00  2.62           O  
ATOM    304  CB  SER A  19       4.619  18.669   4.451  1.00  2.62           C  
ATOM    305  OG  SER A  19       4.998  19.063   5.744  1.00  2.62           O  
ATOM    306  H   SER A  19       3.083  20.775   4.140  1.00  2.62           H  
ATOM    307  HA  SER A  19       5.898  20.077   3.586  1.00  2.62           H  
ATOM    308 1HB  SER A  19       3.585  18.430   4.435  1.00  2.62           H  
ATOM    309 2HB  SER A  19       5.174  17.780   4.158  1.00  2.62           H  
ATOM    310  HG  SER A  19       4.884  18.288   6.304  1.00  2.62           H  
ATOM    311  N   ASN A  20       5.225  20.102   1.135  1.00  1.98           N  
ATOM    312  CA  ASN A  20       5.049  19.893  -0.294  1.00  1.98           C  
ATOM    313  C   ASN A  20       5.981  18.810  -0.814  1.00  1.98           C  
ATOM    314  O   ASN A  20       6.924  19.077  -1.555  1.00  1.98           O  
ATOM    315  CB  ASN A  20       5.258  21.197  -1.028  1.00  1.98           C  
ATOM    316  CG  ASN A  20       4.190  22.210  -0.666  1.00  1.98           C  
ATOM    317  OD1 ASN A  20       3.007  21.866  -0.541  1.00  1.98           O  
ATOM    318  ND2 ASN A  20       4.590  23.442  -0.493  1.00  1.98           N  
ATOM    319  H   ASN A  20       5.716  20.920   1.492  1.00  1.98           H  
ATOM    320  HA  ASN A  20       4.030  19.554  -0.475  1.00  1.98           H  
ATOM    321 1HB  ASN A  20       6.235  21.609  -0.775  1.00  1.98           H  
ATOM    322 2HB  ASN A  20       5.237  21.021  -2.104  1.00  1.98           H  
ATOM    323 1HD2 ASN A  20       3.926  24.154  -0.247  1.00  1.98           H  
ATOM    324 2HD2 ASN A  20       5.554  23.676  -0.600  1.00  1.98           H  
ATOM    325  N   LEU A  21       5.679  17.589  -0.390  1.00  1.54           N  
ATOM    326  CA  LEU A  21       6.448  16.389  -0.684  1.00  1.54           C  
ATOM    327  C   LEU A  21       6.021  15.793  -2.020  1.00  1.54           C  
ATOM    328  O   LEU A  21       4.933  16.077  -2.520  1.00  1.54           O  
ATOM    329  CB  LEU A  21       6.213  15.348   0.400  1.00  1.54           C  
ATOM    330  CG  LEU A  21       6.540  15.745   1.819  1.00  1.54           C  
ATOM    331  CD1 LEU A  21       6.124  14.612   2.750  1.00  1.54           C  
ATOM    332  CD2 LEU A  21       8.013  16.047   1.928  1.00  1.54           C  
ATOM    333  H   LEU A  21       4.875  17.522   0.230  1.00  1.54           H  
ATOM    334  HA  LEU A  21       7.502  16.646  -0.728  1.00  1.54           H  
ATOM    335 1HB  LEU A  21       5.201  15.020   0.363  1.00  1.54           H  
ATOM    336 2HB  LEU A  21       6.858  14.503   0.167  1.00  1.54           H  
ATOM    337  HG  LEU A  21       5.970  16.622   2.091  1.00  1.54           H  
ATOM    338 1HD1 LEU A  21       6.341  14.893   3.780  1.00  1.54           H  
ATOM    339 2HD1 LEU A  21       5.056  14.427   2.639  1.00  1.54           H  
ATOM    340 3HD1 LEU A  21       6.680  13.708   2.492  1.00  1.54           H  
ATOM    341 1HD2 LEU A  21       8.252  16.334   2.950  1.00  1.54           H  
ATOM    342 2HD2 LEU A  21       8.583  15.156   1.655  1.00  1.54           H  
ATOM    343 3HD2 LEU A  21       8.261  16.863   1.251  1.00  1.54           H  
ATOM    344  N   GLY A  22       6.881  14.966  -2.593  1.00  1.32           N  
ATOM    345  CA  GLY A  22       6.609  14.307  -3.864  1.00  1.32           C  
ATOM    346  C   GLY A  22       7.327  15.051  -4.979  1.00  1.32           C  
ATOM    347  O   GLY A  22       7.833  16.147  -4.753  1.00  1.32           O  
ATOM    348  H   GLY A  22       7.762  14.783  -2.136  1.00  1.32           H  
ATOM    349 1HA  GLY A  22       6.968  13.282  -3.811  1.00  1.32           H  
ATOM    350 2HA  GLY A  22       5.539  14.271  -4.056  1.00  1.32           H  
ATOM    351  N   CYS A  23       7.287  14.533  -6.193  1.00  1.25           N  
ATOM    352  CA  CYS A  23       8.111  15.108  -7.249  1.00  1.25           C  
ATOM    353  C   CYS A  23       7.257  15.467  -8.482  1.00  1.25           C  
ATOM    354  O   CYS A  23       6.102  15.046  -8.556  1.00  1.25           O  
ATOM    355  CB  CYS A  23       9.185  14.041  -7.534  1.00  1.25           C  
ATOM    356  SG  CYS A  23      10.079  13.561  -6.032  1.00  1.25           S  
ATOM    357  H   CYS A  23       6.835  13.618  -6.311  1.00  1.25           H  
ATOM    358  HA  CYS A  23       8.579  16.007  -6.860  1.00  1.25           H  
ATOM    359 1HB  CYS A  23       8.705  13.143  -7.931  1.00  1.25           H  
ATOM    360 2HB  CYS A  23       9.922  14.337  -8.219  1.00  1.25           H  
ATOM    361  N   PRO A  24       7.795  16.221  -9.483  1.00  1.31           N  
ATOM    362  CA  PRO A  24       7.102  16.823 -10.624  1.00  1.31           C  
ATOM    363  C   PRO A  24       6.085  15.964 -11.367  1.00  1.31           C  
ATOM    364  O   PRO A  24       5.115  16.499 -11.899  1.00  1.31           O  
ATOM    365  CB  PRO A  24       8.265  17.226 -11.531  1.00  1.31           C  
ATOM    366  CG  PRO A  24       9.392  17.514 -10.586  1.00  1.31           C  
ATOM    367  CD  PRO A  24       9.261  16.482  -9.523  1.00  1.31           C  
ATOM    368  HA  PRO A  24       6.611  17.735 -10.267  1.00  1.31           H  
ATOM    369 1HB  PRO A  24       8.498  16.413 -12.233  1.00  1.31           H  
ATOM    370 2HB  PRO A  24       7.985  18.101 -12.134  1.00  1.31           H  
ATOM    371 1HG  PRO A  24      10.354  17.455 -11.115  1.00  1.31           H  
ATOM    372 2HG  PRO A  24       9.307  18.540 -10.195  1.00  1.31           H  
ATOM    373 1HD  PRO A  24       9.805  15.612  -9.891  1.00  1.31           H  
ATOM    374 2HD  PRO A  24       9.651  16.868  -8.575  1.00  1.31           H  
ATOM    375  N   SER A  25       6.240  14.643 -11.384  1.00  1.47           N  
ATOM    376  CA  SER A  25       5.258  13.812 -12.087  1.00  1.47           C  
ATOM    377  C   SER A  25       3.859  13.939 -11.445  1.00  1.47           C  
ATOM    378  O   SER A  25       2.846  13.610 -12.066  1.00  1.47           O  
ATOM    379  CB  SER A  25       5.696  12.359 -12.087  1.00  1.47           C  
ATOM    380  OG  SER A  25       5.640  11.797 -10.802  1.00  1.47           O  
ATOM    381  H   SER A  25       7.026  14.207 -10.931  1.00  1.47           H  
ATOM    382  HA  SER A  25       5.192  14.156 -13.121  1.00  1.47           H  
ATOM    383 1HB  SER A  25       5.057  11.789 -12.761  1.00  1.47           H  
ATOM    384 2HB  SER A  25       6.712  12.295 -12.468  1.00  1.47           H  
ATOM    385  HG  SER A  25       6.057  12.429 -10.206  1.00  1.47           H  
ATOM    386  N   LEU A  26       3.817  14.419 -10.197  1.00  1.74           N  
ATOM    387  CA  LEU A  26       2.599  14.627  -9.431  1.00  1.74           C  
ATOM    388  C   LEU A  26       2.150  16.099  -9.451  1.00  1.74           C  
ATOM    389  O   LEU A  26       1.208  16.475  -8.750  1.00  1.74           O  
ATOM    390  CB  LEU A  26       2.855  14.213  -7.981  1.00  1.74           C  
ATOM    391  CG  LEU A  26       3.279  12.761  -7.783  1.00  1.74           C  
ATOM    392  CD1 LEU A  26       3.570  12.522  -6.305  1.00  1.74           C  
ATOM    393  CD2 LEU A  26       2.185  11.841  -8.307  1.00  1.74           C  
ATOM    394  H   LEU A  26       4.696  14.661  -9.742  1.00  1.74           H  
ATOM    395  HA  LEU A  26       1.809  14.011  -9.857  1.00  1.74           H  
ATOM    396 1HB  LEU A  26       3.650  14.844  -7.580  1.00  1.74           H  
ATOM    397 2HB  LEU A  26       1.948  14.385  -7.401  1.00  1.74           H  
ATOM    398  HG  LEU A  26       4.203  12.574  -8.337  1.00  1.74           H  
ATOM    399 1HD1 LEU A  26       3.896  11.497  -6.165  1.00  1.74           H  
ATOM    400 2HD1 LEU A  26       4.364  13.195  -5.983  1.00  1.74           H  
ATOM    401 3HD1 LEU A  26       2.674  12.707  -5.719  1.00  1.74           H  
ATOM    402 1HD2 LEU A  26       2.489  10.804  -8.180  1.00  1.74           H  
ATOM    403 2HD2 LEU A  26       1.261  12.022  -7.761  1.00  1.74           H  
ATOM    404 3HD2 LEU A  26       2.025  12.044  -9.370  1.00  1.74           H  
ATOM    405  N   ARG A  27       2.849  16.938 -10.224  1.00  2.15           N  
ATOM    406  CA  ARG A  27       2.610  18.380 -10.260  1.00  2.15           C  
ATOM    407  C   ARG A  27       2.348  18.891 -11.675  1.00  2.15           C  
ATOM    408  O   ARG A  27       2.828  19.961 -12.047  1.00  2.15           O  
ATOM    409  CB  ARG A  27       3.821  19.117  -9.712  1.00  2.15           C  
ATOM    410  CG  ARG A  27       4.202  18.770  -8.281  1.00  2.15           C  
ATOM    411  CD  ARG A  27       5.388  19.549  -7.818  1.00  2.15           C  
ATOM    412  NE  ARG A  27       5.761  19.195  -6.465  1.00  2.15           N  
ATOM    413  CZ  ARG A  27       6.723  19.799  -5.741  1.00  2.15           C  
ATOM    414  NH1 ARG A  27       7.411  20.801  -6.248  1.00  2.15           N  
ATOM    415  NH2 ARG A  27       6.965  19.381  -4.522  1.00  2.15           N  
ATOM    416  H   ARG A  27       3.598  16.579 -10.811  1.00  2.15           H  
ATOM    417  HA  ARG A  27       1.741  18.604  -9.643  1.00  2.15           H  
ATOM    418 1HB  ARG A  27       4.672  18.922 -10.352  1.00  2.15           H  
ATOM    419 2HB  ARG A  27       3.632  20.189  -9.747  1.00  2.15           H  
ATOM    420 1HG  ARG A  27       3.361  18.975  -7.620  1.00  2.15           H  
ATOM    421 2HG  ARG A  27       4.458  17.707  -8.228  1.00  2.15           H  
ATOM    422 1HD  ARG A  27       6.235  19.340  -8.468  1.00  2.15           H  
ATOM    423 2HD  ARG A  27       5.160  20.613  -7.846  1.00  2.15           H  
ATOM    424  HE  ARG A  27       5.265  18.427  -6.025  1.00  2.15           H  
ATOM    425 1HH1 ARG A  27       7.219  21.126  -7.185  1.00  2.15           H  
ATOM    426 2HH1 ARG A  27       8.127  21.245  -5.693  1.00  2.15           H  
ATOM    427 1HH2 ARG A  27       6.416  18.609  -4.150  1.00  2.15           H  
ATOM    428 2HH2 ARG A  27       7.679  19.825  -3.963  1.00  2.15           H  
ATOM    429  N   ASP A  28       1.605  18.121 -12.464  1.00  2.72           N  
ATOM    430  CA  ASP A  28       1.314  18.449 -13.863  1.00  2.72           C  
ATOM    431  C   ASP A  28       0.646  19.849 -13.918  1.00  2.72           C  
ATOM    432  O   ASP A  28      -0.439  20.013 -13.353  1.00  2.72           O  
ATOM    433  CB  ASP A  28       0.377  17.370 -14.439  1.00  2.72           C  
ATOM    434  CG  ASP A  28       0.155  17.398 -15.975  1.00  2.72           C  
ATOM    435  OD1 ASP A  28       0.671  18.259 -16.637  1.00  2.72           O  
ATOM    436  OD2 ASP A  28      -0.533  16.521 -16.456  1.00  2.72           O  
ATOM    437  H   ASP A  28       1.234  17.264 -12.075  1.00  2.72           H  
ATOM    438  HA  ASP A  28       2.239  18.406 -14.426  1.00  2.72           H  
ATOM    439 1HB  ASP A  28       0.768  16.385 -14.173  1.00  2.72           H  
ATOM    440 2HB  ASP A  28      -0.597  17.463 -13.960  1.00  2.72           H  
ATOM    441  N   PRO A  29       1.276  20.884 -14.528  1.00  3.49           N  
ATOM    442  CA  PRO A  29       0.807  22.264 -14.607  1.00  3.49           C  
ATOM    443  C   PRO A  29      -0.579  22.431 -15.213  1.00  3.49           C  
ATOM    444  O   PRO A  29      -0.932  21.776 -16.192  1.00  3.49           O  
ATOM    445  CB  PRO A  29       1.849  22.923 -15.521  1.00  3.49           C  
ATOM    446  CG  PRO A  29       3.094  22.102 -15.339  1.00  3.49           C  
ATOM    447  CD  PRO A  29       2.603  20.682 -15.165  1.00  3.49           C  
ATOM    448  HA  PRO A  29       0.838  22.703 -13.597  1.00  3.49           H  
ATOM    449 1HB  PRO A  29       1.482  22.917 -16.560  1.00  3.49           H  
ATOM    450 2HB  PRO A  29       1.983  23.976 -15.238  1.00  3.49           H  
ATOM    451 1HG  PRO A  29       3.762  22.217 -16.206  1.00  3.49           H  
ATOM    452 2HG  PRO A  29       3.652  22.456 -14.458  1.00  3.49           H  
ATOM    453 1HD  PRO A  29       2.496  20.152 -16.129  1.00  3.49           H  
ATOM    454 2HD  PRO A  29       3.316  20.200 -14.486  1.00  3.49           H  
ATOM    455  N   ARG A  30      -1.346  23.360 -14.657  1.00  4.47           N  
ATOM    456  CA  ARG A  30      -2.679  23.664 -15.158  1.00  4.47           C  
ATOM    457  C   ARG A  30      -2.582  24.434 -16.490  1.00  4.47           C  
ATOM    458  O   ARG A  30      -1.734  25.320 -16.600  1.00  4.47           O  
ATOM    459  CB  ARG A  30      -3.433  24.530 -14.152  1.00  4.47           C  
ATOM    460  CG  ARG A  30      -4.897  24.807 -14.492  1.00  4.47           C  
ATOM    461  CD  ARG A  30      -5.544  25.708 -13.502  1.00  4.47           C  
ATOM    462  NE  ARG A  30      -6.960  25.942 -13.802  1.00  4.47           N  
ATOM    463  CZ  ARG A  30      -7.449  26.909 -14.630  1.00  4.47           C  
ATOM    464  NH1 ARG A  30      -6.648  27.740 -15.268  1.00  4.47           N  
ATOM    465  NH2 ARG A  30      -8.755  27.023 -14.796  1.00  4.47           N  
ATOM    466  H   ARG A  30      -0.999  23.866 -13.855  1.00  4.47           H  
ATOM    467  HA  ARG A  30      -3.215  22.728 -15.266  1.00  4.47           H  
ATOM    468 1HB  ARG A  30      -3.408  24.055 -13.173  1.00  4.47           H  
ATOM    469 2HB  ARG A  30      -2.933  25.495 -14.062  1.00  4.47           H  
ATOM    470 1HG  ARG A  30      -4.965  25.275 -15.454  1.00  4.47           H  
ATOM    471 2HG  ARG A  30      -5.446  23.867 -14.510  1.00  4.47           H  
ATOM    472 1HD  ARG A  30      -5.475  25.265 -12.511  1.00  4.47           H  
ATOM    473 2HD  ARG A  30      -5.033  26.670 -13.505  1.00  4.47           H  
ATOM    474  HE  ARG A  30      -7.632  25.342 -13.345  1.00  4.47           H  
ATOM    475 1HH1 ARG A  30      -5.644  27.665 -15.161  1.00  4.47           H  
ATOM    476 2HH1 ARG A  30      -7.054  28.466 -15.888  1.00  4.47           H  
ATOM    477 1HH2 ARG A  30      -9.386  26.397 -14.314  1.00  4.47           H  
ATOM    478 2HH2 ARG A  30      -9.116  27.746 -15.407  1.00  4.47           H  
ATOM    479  N   PRO A  31      -3.368  24.096 -17.530  1.00  5.67           N  
ATOM    480  CA  PRO A  31      -3.506  24.858 -18.765  1.00  5.67           C  
ATOM    481  C   PRO A  31      -3.996  26.257 -18.430  1.00  5.67           C  
ATOM    482  O   PRO A  31      -4.837  26.410 -17.545  1.00  5.67           O  
ATOM    483  CB  PRO A  31      -4.556  24.060 -19.546  1.00  5.67           C  
ATOM    484  CG  PRO A  31      -4.447  22.649 -19.003  1.00  5.67           C  
ATOM    485  CD  PRO A  31      -4.099  22.813 -17.534  1.00  5.67           C  
ATOM    486  HA  PRO A  31      -2.536  24.890 -19.289  1.00  5.67           H  
ATOM    487 1HB  PRO A  31      -5.551  24.503 -19.389  1.00  5.67           H  
ATOM    488 2HB  PRO A  31      -4.348  24.120 -20.622  1.00  5.67           H  
ATOM    489 1HG  PRO A  31      -5.394  22.108 -19.160  1.00  5.67           H  
ATOM    490 2HG  PRO A  31      -3.673  22.094 -19.557  1.00  5.67           H  
ATOM    491 1HD  PRO A  31      -5.002  22.862 -16.912  1.00  5.67           H  
ATOM    492 2HD  PRO A  31      -3.429  21.979 -17.259  1.00  5.67           H  
ATOM    493  N   ASN A  32      -3.594  27.275 -19.182  1.00  7.13           N  
ATOM    494  CA  ASN A  32      -4.037  28.640 -18.860  1.00  7.13           C  
ATOM    495  C   ASN A  32      -5.443  28.975 -19.376  1.00  7.13           C  
ATOM    496  O   ASN A  32      -5.630  29.869 -20.199  1.00  7.13           O  
ATOM    497  CB  ASN A  32      -3.028  29.643 -19.373  1.00  7.13           C  
ATOM    498  CG  ASN A  32      -1.708  29.519 -18.664  1.00  7.13           C  
ATOM    499  OD1 ASN A  32      -1.662  29.331 -17.443  1.00  7.13           O  
ATOM    500  ND2 ASN A  32      -0.634  29.621 -19.405  1.00  7.13           N  
ATOM    501  H   ASN A  32      -2.940  27.124 -19.936  1.00  7.13           H  
ATOM    502  HA  ASN A  32      -4.075  28.731 -17.773  1.00  7.13           H  
ATOM    503 1HB  ASN A  32      -2.875  29.496 -20.443  1.00  7.13           H  
ATOM    504 2HB  ASN A  32      -3.415  30.652 -19.231  1.00  7.13           H  
ATOM    505 1HD2 ASN A  32       0.271  29.545 -18.984  1.00  7.13           H  
ATOM    506 2HD2 ASN A  32      -0.716  29.776 -20.389  1.00  7.13           H  
ATOM    507  N   ALA A  33      -6.409  28.223 -18.872  1.00  8.87           N  
ATOM    508  CA  ALA A  33      -7.832  28.329 -19.160  1.00  8.87           C  
ATOM    509  C   ALA A  33      -8.478  29.409 -18.286  1.00  8.87           C  
ATOM    510  O   ALA A  33      -8.020  29.637 -17.160  1.00  8.87           O  
ATOM    511  CB  ALA A  33      -8.491  26.979 -18.916  1.00  8.87           C  
ATOM    512  H   ALA A  33      -6.099  27.515 -18.214  1.00  8.87           H  
ATOM    513  HA  ALA A  33      -7.946  28.613 -20.205  1.00  8.87           H  
ATOM    514 1HB  ALA A  33      -9.549  27.023 -19.139  1.00  8.87           H  
ATOM    515 2HB  ALA A  33      -8.019  26.229 -19.552  1.00  8.87           H  
ATOM    516 3HB  ALA A  33      -8.356  26.698 -17.874  1.00  8.87           H  
ATOM    517  N   PRO A  34      -9.605  30.001 -18.714  1.00 10.93           N  
ATOM    518  CA  PRO A  34     -10.384  29.862 -19.948  1.00 10.93           C  
ATOM    519  C   PRO A  34      -9.762  30.554 -21.152  1.00 10.93           C  
ATOM    520  O   PRO A  34      -8.990  31.496 -21.003  1.00 10.93           O  
ATOM    521  CB  PRO A  34     -11.709  30.526 -19.561  1.00 10.93           C  
ATOM    522  CG  PRO A  34     -11.320  31.574 -18.551  1.00 10.93           C  
ATOM    523  CD  PRO A  34     -10.177  30.963 -17.773  1.00 10.93           C  
ATOM    524  HA  PRO A  34     -10.549  28.800 -20.167  1.00 10.93           H  
ATOM    525 1HB  PRO A  34     -12.191  30.955 -20.449  1.00 10.93           H  
ATOM    526 2HB  PRO A  34     -12.402  29.777 -19.153  1.00 10.93           H  
ATOM    527 1HG  PRO A  34     -11.031  32.505 -19.066  1.00 10.93           H  
ATOM    528 2HG  PRO A  34     -12.179  31.821 -17.912  1.00 10.93           H  
ATOM    529 1HD  PRO A  34      -9.426  31.728 -17.522  1.00 10.93           H  
ATOM    530 2HD  PRO A  34     -10.544  30.444 -16.877  1.00 10.93           H  
ATOM    531  N   SER A  35     -10.163  30.125 -22.348  1.00 13.35           N  
ATOM    532  CA  SER A  35      -9.771  30.789 -23.596  1.00 13.35           C  
ATOM    533  C   SER A  35     -10.766  31.878 -24.022  1.00 13.35           C  
ATOM    534  O   SER A  35     -10.595  32.527 -25.056  1.00 13.35           O  
ATOM    535  CB  SER A  35      -9.618  29.762 -24.700  1.00 13.35           C  
ATOM    536  OG  SER A  35     -10.844  29.148 -24.997  1.00 13.35           O  
ATOM    537  H   SER A  35     -10.777  29.324 -22.408  1.00 13.35           H  
ATOM    538  HA  SER A  35      -8.801  31.265 -23.434  1.00 13.35           H  
ATOM    539 1HB  SER A  35      -9.226  30.247 -25.593  1.00 13.35           H  
ATOM    540 2HB  SER A  35      -8.897  29.008 -24.394  1.00 13.35           H  
ATOM    541  HG  SER A  35     -11.407  29.838 -25.359  1.00 13.35           H  
ATOM    542  N   THR A  36     -11.825  32.034 -23.239  1.00 16.13           N  
ATOM    543  CA  THR A  36     -12.899  32.983 -23.509  1.00 16.13           C  
ATOM    544  C   THR A  36     -12.408  34.426 -23.577  1.00 16.13           C  
ATOM    545  O   THR A  36     -11.693  34.897 -22.691  1.00 16.13           O  
ATOM    546  CB  THR A  36     -13.997  32.874 -22.431  1.00 16.13           C  
ATOM    547  OG1 THR A  36     -14.514  31.535 -22.408  1.00 16.13           O  
ATOM    548  CG2 THR A  36     -15.138  33.851 -22.712  1.00 16.13           C  
ATOM    549  H   THR A  36     -11.875  31.467 -22.409  1.00 16.13           H  
ATOM    550  HA  THR A  36     -13.341  32.735 -24.475  1.00 16.13           H  
ATOM    551  HB  THR A  36     -13.566  33.102 -21.456  1.00 16.13           H  
ATOM    552  HG1 THR A  36     -15.237  31.483 -21.775  1.00 16.13           H  
ATOM    553 1HG2 THR A  36     -15.895  33.751 -21.937  1.00 16.13           H  
ATOM    554 2HG2 THR A  36     -14.761  34.872 -22.714  1.00 16.13           H  
ATOM    555 3HG2 THR A  36     -15.580  33.628 -23.682  1.00 16.13           H  
ATOM    556  N   SER A  37     -12.824  35.132 -24.621  1.00 19.05           N  
ATOM    557  CA  SER A  37     -12.463  36.526 -24.814  1.00 19.05           C  
ATOM    558  C   SER A  37     -13.526  37.249 -25.630  1.00 19.05           C  
ATOM    559  O   SER A  37     -14.346  36.599 -26.280  1.00 19.05           O  
ATOM    560  CB  SER A  37     -11.104  36.627 -25.487  1.00 19.05           C  
ATOM    561  OG  SER A  37     -11.131  36.097 -26.787  1.00 19.05           O  
ATOM    562  H   SER A  37     -13.406  34.677 -25.311  1.00 19.05           H  
ATOM    563  HA  SER A  37     -12.399  37.007 -23.837  1.00 19.05           H  
ATOM    564 1HB  SER A  37     -10.801  37.669 -25.528  1.00 19.05           H  
ATOM    565 2HB  SER A  37     -10.359  36.094 -24.891  1.00 19.05           H  
ATOM    566  HG  SER A  37     -11.212  35.142 -26.682  1.00 19.05           H  
ATOM    567  N   ALA A  38     -13.472  38.586 -25.586  1.00 21.65           N  
ATOM    568  CA  ALA A  38     -14.341  39.543 -26.291  1.00 21.65           C  
ATOM    569  C   ALA A  38     -14.951  40.478 -25.261  1.00 21.65           C  
ATOM    570  O   ALA A  38     -15.398  41.574 -25.600  1.00 21.65           O  
ATOM    571  OXT ALA A  38     -14.746  40.244 -24.072  1.00 21.65           O  
ATOM    572  CB  ALA A  38     -15.453  38.880 -27.105  1.00 21.65           C  
ATOM    573  H   ALA A  38     -12.748  38.982 -25.004  1.00 21.65           H  
ATOM    574  HA  ALA A  38     -13.721  40.133 -26.964  1.00 21.65           H  
ATOM    575 1HB  ALA A  38     -16.043  39.656 -27.591  1.00 21.65           H  
ATOM    576 2HB  ALA A  38     -15.028  38.235 -27.873  1.00 21.65           H  
ATOM    577 3HB  ALA A  38     -16.104  38.298 -26.452  1.00 21.65           H  
TER     578
ENDMDL

REMARK ID 65151 MODEL 2 2021-03-27_00000127_2_11
PFRMAT TS
TARGET 2021-03-27_00000127_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       3.799  -1.664   2.259  1.00  2.72           N  
ATOM      2  CA  GLU A   1       4.315  -0.841   1.172  1.00  2.72           C  
ATOM      3  C   GLU A   1       3.720   0.557   1.232  1.00  2.72           C  
ATOM      4  O   GLU A   1       2.660   0.763   1.822  1.00  2.72           O  
ATOM      5  CB  GLU A   1       4.011  -1.483  -0.190  1.00  2.72           C  
ATOM      6  CG  GLU A   1       4.693  -2.843  -0.427  1.00  2.72           C  
ATOM      7  CD  GLU A   1       4.425  -3.423  -1.807  1.00  2.72           C  
ATOM      8  OE1 GLU A   1       3.564  -2.922  -2.492  1.00  2.72           O  
ATOM      9  OE2 GLU A   1       5.105  -4.349  -2.185  1.00  2.72           O  
ATOM     10 1H   GLU A   1       4.488  -2.354   2.519  1.00  2.72           H  
ATOM     11 2H   GLU A   1       3.595  -1.074   3.053  1.00  2.72           H  
ATOM     12 3H   GLU A   1       2.953  -2.126   1.957  1.00  2.72           H  
ATOM     13  HA  GLU A   1       5.396  -0.756   1.285  1.00  2.72           H  
ATOM     14 1HB  GLU A   1       2.936  -1.629  -0.289  1.00  2.72           H  
ATOM     15 2HB  GLU A   1       4.319  -0.811  -0.986  1.00  2.72           H  
ATOM     16 1HG  GLU A   1       5.768  -2.717  -0.306  1.00  2.72           H  
ATOM     17 2HG  GLU A   1       4.350  -3.546   0.331  1.00  2.72           H  
ATOM     18  N   VAL A   2       4.415   1.517   0.632  1.00  2.55           N  
ATOM     19  CA  VAL A   2       3.953   2.908   0.592  1.00  2.55           C  
ATOM     20  C   VAL A   2       3.601   3.437  -0.820  1.00  2.55           C  
ATOM     21  O   VAL A   2       2.445   3.802  -1.033  1.00  2.55           O  
ATOM     22  CB  VAL A   2       4.953   3.839   1.315  1.00  2.55           C  
ATOM     23  CG1 VAL A   2       4.503   5.256   1.180  1.00  2.55           C  
ATOM     24  CG2 VAL A   2       5.013   3.459   2.778  1.00  2.55           C  
ATOM     25  H   VAL A   2       5.279   1.281   0.174  1.00  2.55           H  
ATOM     26  HA  VAL A   2       3.035   2.958   1.180  1.00  2.55           H  
ATOM     27  HB  VAL A   2       5.929   3.751   0.902  1.00  2.55           H  
ATOM     28 1HG1 VAL A   2       5.200   5.906   1.704  1.00  2.55           H  
ATOM     29 2HG1 VAL A   2       4.466   5.536   0.131  1.00  2.55           H  
ATOM     30 3HG1 VAL A   2       3.519   5.339   1.607  1.00  2.55           H  
ATOM     31 1HG2 VAL A   2       5.711   4.121   3.292  1.00  2.55           H  
ATOM     32 2HG2 VAL A   2       4.020   3.560   3.221  1.00  2.55           H  
ATOM     33 3HG2 VAL A   2       5.351   2.433   2.882  1.00  2.55           H  
ATOM     34  N   LYS A   3       4.523   3.476  -1.809  1.00  2.33           N  
ATOM     35  CA  LYS A   3       5.953   3.147  -1.785  1.00  2.33           C  
ATOM     36  C   LYS A   3       6.792   4.414  -1.636  1.00  2.33           C  
ATOM     37  O   LYS A   3       6.296   5.520  -1.850  1.00  2.33           O  
ATOM     38  CB  LYS A   3       6.333   2.374  -3.042  1.00  2.33           C  
ATOM     39  CG  LYS A   3       5.680   0.997  -3.116  1.00  2.33           C  
ATOM     40  CD  LYS A   3       6.064   0.234  -4.373  1.00  2.33           C  
ATOM     41  CE  LYS A   3       5.429  -1.151  -4.359  1.00  2.33           C  
ATOM     42  NZ  LYS A   3       5.730  -1.933  -5.578  1.00  2.33           N  
ATOM     43  H   LYS A   3       4.177   3.797  -2.701  1.00  2.33           H  
ATOM     44  HA  LYS A   3       6.180   2.511  -0.946  1.00  2.33           H  
ATOM     45 1HB  LYS A   3       6.030   2.939  -3.923  1.00  2.33           H  
ATOM     46 2HB  LYS A   3       7.416   2.251  -3.089  1.00  2.33           H  
ATOM     47 1HG  LYS A   3       5.992   0.409  -2.255  1.00  2.33           H  
ATOM     48 2HG  LYS A   3       4.594   1.102  -3.083  1.00  2.33           H  
ATOM     49 1HD  LYS A   3       5.719   0.777  -5.254  1.00  2.33           H  
ATOM     50 2HD  LYS A   3       7.148   0.132  -4.428  1.00  2.33           H  
ATOM     51 1HE  LYS A   3       5.810  -1.692  -3.501  1.00  2.33           H  
ATOM     52 2HE  LYS A   3       4.347  -1.050  -4.261  1.00  2.33           H  
ATOM     53 1HZ  LYS A   3       5.285  -2.841  -5.492  1.00  2.33           H  
ATOM     54 2HZ  LYS A   3       5.371  -1.451  -6.386  1.00  2.33           H  
ATOM     55 3HZ  LYS A   3       6.726  -2.051  -5.667  1.00  2.33           H  
ATOM     56  N   TYR A   4       8.054   4.248  -1.251  1.00  2.09           N  
ATOM     57  CA  TYR A   4       8.948   5.389  -1.088  1.00  2.09           C  
ATOM     58  C   TYR A   4       9.016   6.190  -2.374  1.00  2.09           C  
ATOM     59  O   TYR A   4       9.197   5.617  -3.452  1.00  2.09           O  
ATOM     60  CB  TYR A   4      10.353   4.910  -0.704  1.00  2.09           C  
ATOM     61  CG  TYR A   4      11.402   6.007  -0.480  1.00  2.09           C  
ATOM     62  CD1 TYR A   4      11.400   6.738   0.694  1.00  2.09           C  
ATOM     63  CD2 TYR A   4      12.377   6.254  -1.436  1.00  2.09           C  
ATOM     64  CE1 TYR A   4      12.362   7.704   0.914  1.00  2.09           C  
ATOM     65  CE2 TYR A   4      13.336   7.224  -1.208  1.00  2.09           C  
ATOM     66  CZ  TYR A   4      13.330   7.943  -0.044  1.00  2.09           C  
ATOM     67  OH  TYR A   4      14.294   8.901   0.179  1.00  2.09           O  
ATOM     68  H   TYR A   4       8.410   3.320  -1.077  1.00  2.09           H  
ATOM     69  HA  TYR A   4       8.553   6.033  -0.306  1.00  2.09           H  
ATOM     70 1HB  TYR A   4      10.288   4.323   0.212  1.00  2.09           H  
ATOM     71 2HB  TYR A   4      10.724   4.248  -1.482  1.00  2.09           H  
ATOM     72  HD1 TYR A   4      10.639   6.548   1.452  1.00  2.09           H  
ATOM     73  HD2 TYR A   4      12.391   5.678  -2.361  1.00  2.09           H  
ATOM     74  HE1 TYR A   4      12.357   8.274   1.843  1.00  2.09           H  
ATOM     75  HE2 TYR A   4      14.105   7.414  -1.948  1.00  2.09           H  
ATOM     76  HH  TYR A   4      14.920   8.904  -0.551  1.00  2.09           H  
ATOM     77  N   ASP A   5       8.876   7.505  -2.255  1.00  1.88           N  
ATOM     78  CA  ASP A   5       8.926   8.366  -3.429  1.00  1.88           C  
ATOM     79  C   ASP A   5       9.836   9.581  -3.089  1.00  1.88           C  
ATOM     80  O   ASP A   5       9.351  10.582  -2.533  1.00  1.88           O  
ATOM     81  CB  ASP A   5       7.525   8.807  -3.849  1.00  1.88           C  
ATOM     82  CG  ASP A   5       7.555   9.460  -5.225  1.00  1.88           C  
ATOM     83  OD1 ASP A   5       8.638   9.649  -5.733  1.00  1.88           O  
ATOM     84  OD2 ASP A   5       6.509   9.708  -5.786  1.00  1.88           O  
ATOM     85  H   ASP A   5       8.743   7.873  -1.320  1.00  1.88           H  
ATOM     86  HA  ASP A   5       9.297   7.794  -4.266  1.00  1.88           H  
ATOM     87 1HB  ASP A   5       6.854   7.942  -3.868  1.00  1.88           H  
ATOM     88 2HB  ASP A   5       7.128   9.522  -3.124  1.00  1.88           H  
ATOM     89  N   PRO A   6      11.124   9.548  -3.501  1.00  1.73           N  
ATOM     90  CA  PRO A   6      12.235  10.419  -3.127  1.00  1.73           C  
ATOM     91  C   PRO A   6      12.039  11.934  -3.060  1.00  1.73           C  
ATOM     92  O   PRO A   6      12.765  12.584  -2.311  1.00  1.73           O  
ATOM     93  CB  PRO A   6      13.256  10.118  -4.236  1.00  1.73           C  
ATOM     94  CG  PRO A   6      12.998   8.706  -4.632  1.00  1.73           C  
ATOM     95  CD  PRO A   6      11.519   8.528  -4.517  1.00  1.73           C  
ATOM     96  HA  PRO A   6      12.630  10.065  -2.164  1.00  1.73           H  
ATOM     97 1HB  PRO A   6      13.114  10.819  -5.073  1.00  1.73           H  
ATOM     98 2HB  PRO A   6      14.276  10.277  -3.856  1.00  1.73           H  
ATOM     99 1HG  PRO A   6      13.350   8.548  -5.663  1.00  1.73           H  
ATOM    100 2HG  PRO A   6      13.561   8.015  -4.011  1.00  1.73           H  
ATOM    101 1HD  PRO A   6      11.012   8.722  -5.482  1.00  1.73           H  
ATOM    102 2HD  PRO A   6      11.363   7.502  -4.144  1.00  1.73           H  
ATOM    103  N   CYS A   7      11.126  12.549  -3.817  1.00  1.65           N  
ATOM    104  CA  CYS A   7      11.079  14.005  -3.711  1.00  1.65           C  
ATOM    105  C   CYS A   7      10.566  14.483  -2.341  1.00  1.65           C  
ATOM    106  O   CYS A   7      10.847  15.610  -1.935  1.00  1.65           O  
ATOM    107  CB  CYS A   7      10.199  14.611  -4.808  1.00  1.65           C  
ATOM    108  SG  CYS A   7       8.453  14.331  -4.589  1.00  1.65           S  
ATOM    109  H   CYS A   7      10.495  12.051  -4.435  1.00  1.65           H  
ATOM    110  HA  CYS A   7      12.087  14.390  -3.845  1.00  1.65           H  
ATOM    111 1HB  CYS A   7      10.365  15.687  -4.854  1.00  1.65           H  
ATOM    112 2HB  CYS A   7      10.489  14.194  -5.771  1.00  1.65           H  
ATOM    113  N   PHE A   8       9.801  13.633  -1.636  1.00  1.65           N  
ATOM    114  CA  PHE A   8       9.318  13.937  -0.278  1.00  1.65           C  
ATOM    115  C   PHE A   8       9.665  12.775   0.606  1.00  1.65           C  
ATOM    116  O   PHE A   8       9.728  12.869   1.834  1.00  1.65           O  
ATOM    117  CB  PHE A   8       7.808  14.221  -0.191  1.00  1.65           C  
ATOM    118  CG  PHE A   8       7.368  15.444  -0.893  1.00  1.65           C  
ATOM    119  CD1 PHE A   8       6.709  15.387  -2.067  1.00  1.65           C  
ATOM    120  CD2 PHE A   8       7.644  16.681  -0.352  1.00  1.65           C  
ATOM    121  CE1 PHE A   8       6.332  16.532  -2.718  1.00  1.65           C  
ATOM    122  CE2 PHE A   8       7.260  17.831  -0.989  1.00  1.65           C  
ATOM    123  CZ  PHE A   8       6.602  17.752  -2.182  1.00  1.65           C  
ATOM    124  H   PHE A   8       9.609  12.703  -2.018  1.00  1.65           H  
ATOM    125  HA  PHE A   8       9.845  14.813   0.094  1.00  1.65           H  
ATOM    126 1HB  PHE A   8       7.260  13.377  -0.616  1.00  1.65           H  
ATOM    127 2HB  PHE A   8       7.513  14.303   0.852  1.00  1.65           H  
ATOM    128  HD1 PHE A   8       6.481  14.410  -2.499  1.00  1.65           H  
ATOM    129  HD2 PHE A   8       8.176  16.736   0.596  1.00  1.65           H  
ATOM    130  HE1 PHE A   8       5.812  16.461  -3.655  1.00  1.65           H  
ATOM    131  HE2 PHE A   8       7.483  18.803  -0.549  1.00  1.65           H  
ATOM    132  HZ  PHE A   8       6.292  18.656  -2.699  1.00  1.65           H  
ATOM    133  N   GLY A   9       9.837  11.655  -0.066  1.00  1.72           N  
ATOM    134  CA  GLY A   9      10.051  10.347   0.517  1.00  1.72           C  
ATOM    135  C   GLY A   9       8.760   9.532   0.487  1.00  1.72           C  
ATOM    136  O   GLY A   9       8.795   8.308   0.499  1.00  1.72           O  
ATOM    137  H   GLY A   9       9.785  11.694  -1.083  1.00  1.72           H  
ATOM    138 1HA  GLY A   9      10.823   9.835  -0.054  1.00  1.72           H  
ATOM    139 2HA  GLY A   9      10.408  10.449   1.540  1.00  1.72           H  
ATOM    140  N   HIS A  10       7.619  10.190   0.368  1.00  1.85           N  
ATOM    141  CA  HIS A  10       6.348   9.479   0.284  1.00  1.85           C  
ATOM    142  C   HIS A  10       5.240  10.385  -0.235  1.00  1.85           C  
ATOM    143  O   HIS A  10       5.390  11.602  -0.304  1.00  1.85           O  
ATOM    144  CB  HIS A  10       5.915   8.900   1.631  1.00  1.85           C  
ATOM    145  CG  HIS A  10       5.587   9.911   2.660  1.00  1.85           C  
ATOM    146  ND1 HIS A  10       4.372  10.568   2.684  1.00  1.85           N  
ATOM    147  CD2 HIS A  10       6.290  10.370   3.720  1.00  1.85           C  
ATOM    148  CE1 HIS A  10       4.342  11.389   3.728  1.00  1.85           C  
ATOM    149  NE2 HIS A  10       5.495  11.288   4.370  1.00  1.85           N  
ATOM    150  H   HIS A  10       7.638  11.197   0.353  1.00  1.85           H  
ATOM    151  HA  HIS A  10       6.442   8.647  -0.417  1.00  1.85           H  
ATOM    152 1HB  HIS A  10       5.047   8.286   1.478  1.00  1.85           H  
ATOM    153 2HB  HIS A  10       6.698   8.254   2.024  1.00  1.85           H  
ATOM    154  HD2 HIS A  10       7.296  10.063   4.009  1.00  1.85           H  
ATOM    155  HE1 HIS A  10       3.509  12.036   4.013  1.00  1.85           H  
ATOM    156  HE2 HIS A  10       5.755  11.799   5.204  1.00  1.85           H  
ATOM    157  N   LYS A  11       4.101   9.781  -0.541  1.00  2.08           N  
ATOM    158  CA  LYS A  11       2.912  10.515  -0.948  1.00  2.08           C  
ATOM    159  C   LYS A  11       1.700  10.050  -0.146  1.00  2.08           C  
ATOM    160  O   LYS A  11       0.605   9.912  -0.689  1.00  2.08           O  
ATOM    161  CB  LYS A  11       2.691  10.370  -2.453  1.00  2.08           C  
ATOM    162  CG  LYS A  11       2.418   8.951  -2.932  1.00  2.08           C  
ATOM    163  CD  LYS A  11       2.284   8.907  -4.457  1.00  2.08           C  
ATOM    164  CE  LYS A  11       1.985   7.496  -4.951  1.00  2.08           C  
ATOM    165  NZ  LYS A  11       1.875   7.437  -6.433  1.00  2.08           N  
ATOM    166  H   LYS A  11       4.051   8.774  -0.482  1.00  2.08           H  
ATOM    167  HA  LYS A  11       3.065  11.565  -0.728  1.00  2.08           H  
ATOM    168 1HB  LYS A  11       1.848  10.993  -2.751  1.00  2.08           H  
ATOM    169 2HB  LYS A  11       3.571  10.746  -2.985  1.00  2.08           H  
ATOM    170 1HG  LYS A  11       3.244   8.300  -2.629  1.00  2.08           H  
ATOM    171 2HG  LYS A  11       1.500   8.579  -2.476  1.00  2.08           H  
ATOM    172 1HD  LYS A  11       1.484   9.576  -4.773  1.00  2.08           H  
ATOM    173 2HD  LYS A  11       3.220   9.249  -4.911  1.00  2.08           H  
ATOM    174 1HE  LYS A  11       2.788   6.831  -4.630  1.00  2.08           H  
ATOM    175 2HE  LYS A  11       1.047   7.156  -4.514  1.00  2.08           H  
ATOM    176 1HZ  LYS A  11       1.679   6.487  -6.717  1.00  2.08           H  
ATOM    177 2HZ  LYS A  11       1.127   8.042  -6.741  1.00  2.08           H  
ATOM    178 3HZ  LYS A  11       2.749   7.742  -6.846  1.00  2.08           H  
ATOM    179  N   ILE A  12       1.917   9.749   1.137  1.00  2.49           N  
ATOM    180  CA  ILE A  12       0.859   9.193   1.982  1.00  2.49           C  
ATOM    181  C   ILE A  12      -0.210  10.183   2.421  1.00  2.49           C  
ATOM    182  O   ILE A  12      -1.404   9.949   2.231  1.00  2.49           O  
ATOM    183  CB  ILE A  12       1.461   8.613   3.277  1.00  2.49           C  
ATOM    184  CG1 ILE A  12       2.344   7.457   2.967  1.00  2.49           C  
ATOM    185  CG2 ILE A  12       0.353   8.181   4.225  1.00  2.49           C  
ATOM    186  CD1 ILE A  12       3.197   7.039   4.143  1.00  2.49           C  
ATOM    187  H   ILE A  12       2.836   9.928   1.548  1.00  2.49           H  
ATOM    188  HA  ILE A  12       0.373   8.393   1.428  1.00  2.49           H  
ATOM    189  HB  ILE A  12       2.063   9.372   3.771  1.00  2.49           H  
ATOM    190 1HG1 ILE A  12       1.726   6.613   2.667  1.00  2.49           H  
ATOM    191 2HG1 ILE A  12       2.980   7.722   2.142  1.00  2.49           H  
ATOM    192 1HG2 ILE A  12       0.794   7.786   5.138  1.00  2.49           H  
ATOM    193 2HG2 ILE A  12      -0.277   9.034   4.477  1.00  2.49           H  
ATOM    194 3HG2 ILE A  12      -0.252   7.411   3.751  1.00  2.49           H  
ATOM    195 1HD1 ILE A  12       3.822   6.196   3.875  1.00  2.49           H  
ATOM    196 2HD1 ILE A  12       3.832   7.878   4.439  1.00  2.49           H  
ATOM    197 3HD1 ILE A  12       2.555   6.759   4.975  1.00  2.49           H  
ATOM    198  N   ASP A  13       0.194  11.315   2.978  1.00  3.16           N  
ATOM    199  CA  ASP A  13      -0.802  12.199   3.569  1.00  3.16           C  
ATOM    200  C   ASP A  13      -1.485  13.137   2.591  1.00  3.16           C  
ATOM    201  O   ASP A  13      -1.448  14.357   2.737  1.00  3.16           O  
ATOM    202  CB  ASP A  13      -0.174  13.014   4.693  1.00  3.16           C  
ATOM    203  CG  ASP A  13       0.265  12.141   5.856  1.00  3.16           C  
ATOM    204  OD1 ASP A  13      -0.436  11.216   6.193  1.00  3.16           O  
ATOM    205  OD2 ASP A  13       1.316  12.395   6.384  1.00  3.16           O  
ATOM    206  H   ASP A  13       1.178  11.520   3.052  1.00  3.16           H  
ATOM    207  HA  ASP A  13      -1.576  11.573   4.012  1.00  3.16           H  
ATOM    208 1HB  ASP A  13       0.688  13.551   4.325  1.00  3.16           H  
ATOM    209 2HB  ASP A  13      -0.892  13.748   5.055  1.00  3.16           H  
ATOM    210  N   ARG A  14      -2.207  12.567   1.641  1.00  4.15           N  
ATOM    211  CA  ARG A  14      -2.925  13.366   0.650  1.00  4.15           C  
ATOM    212  C   ARG A  14      -4.303  13.696   1.209  1.00  4.15           C  
ATOM    213  O   ARG A  14      -5.321  13.174   0.753  1.00  4.15           O  
ATOM    214  CB  ARG A  14      -3.055  12.621  -0.668  1.00  4.15           C  
ATOM    215  CG  ARG A  14      -1.732  12.311  -1.357  1.00  4.15           C  
ATOM    216  CD  ARG A  14      -0.992  13.542  -1.775  1.00  4.15           C  
ATOM    217  NE  ARG A  14      -1.737  14.377  -2.710  1.00  4.15           N  
ATOM    218  CZ  ARG A  14      -1.766  14.201  -4.050  1.00  4.15           C  
ATOM    219  NH1 ARG A  14      -1.091  13.216  -4.604  1.00  4.15           N  
ATOM    220  NH2 ARG A  14      -2.474  15.019  -4.813  1.00  4.15           N  
ATOM    221  H   ARG A  14      -2.215  11.548   1.616  1.00  4.15           H  
ATOM    222  HA  ARG A  14      -2.381  14.293   0.473  1.00  4.15           H  
ATOM    223 1HB  ARG A  14      -3.564  11.674  -0.497  1.00  4.15           H  
ATOM    224 2HB  ARG A  14      -3.663  13.204  -1.358  1.00  4.15           H  
ATOM    225 1HG  ARG A  14      -1.100  11.769  -0.653  1.00  4.15           H  
ATOM    226 2HG  ARG A  14      -1.905  11.691  -2.236  1.00  4.15           H  
ATOM    227 1HD  ARG A  14      -0.759  14.147  -0.892  1.00  4.15           H  
ATOM    228 2HD  ARG A  14      -0.068  13.238  -2.262  1.00  4.15           H  
ATOM    229  HE  ARG A  14      -2.264  15.156  -2.321  1.00  4.15           H  
ATOM    230 1HH1 ARG A  14      -0.551  12.588  -4.025  1.00  4.15           H  
ATOM    231 2HH1 ARG A  14      -1.116  13.087  -5.605  1.00  4.15           H  
ATOM    232 1HH2 ARG A  14      -2.998  15.777  -4.394  1.00  4.15           H  
ATOM    233 2HH2 ARG A  14      -2.497  14.885  -5.814  1.00  4.15           H  
ATOM    234  N   ILE A  15      -4.300  14.527   2.241  1.00  5.26           N  
ATOM    235  CA  ILE A  15      -5.491  14.833   3.026  1.00  5.26           C  
ATOM    236  C   ILE A  15      -6.203  16.134   2.671  1.00  5.26           C  
ATOM    237  O   ILE A  15      -7.422  16.149   2.495  1.00  5.26           O  
ATOM    238  CB  ILE A  15      -5.106  14.869   4.512  1.00  5.26           C  
ATOM    239  CG1 ILE A  15      -4.606  13.487   4.933  1.00  5.26           C  
ATOM    240  CG2 ILE A  15      -6.299  15.300   5.357  1.00  5.26           C  
ATOM    241  CD1 ILE A  15      -3.954  13.464   6.284  1.00  5.26           C  
ATOM    242  H   ILE A  15      -3.390  14.904   2.515  1.00  5.26           H  
ATOM    243  HA  ILE A  15      -6.200  14.019   2.878  1.00  5.26           H  
ATOM    244  HB  ILE A  15      -4.284  15.573   4.652  1.00  5.26           H  
ATOM    245 1HG1 ILE A  15      -5.449  12.797   4.943  1.00  5.26           H  
ATOM    246 2HG1 ILE A  15      -3.886  13.137   4.204  1.00  5.26           H  
ATOM    247 1HG2 ILE A  15      -6.009  15.324   6.406  1.00  5.26           H  
ATOM    248 2HG2 ILE A  15      -6.628  16.291   5.052  1.00  5.26           H  
ATOM    249 3HG2 ILE A  15      -7.114  14.589   5.222  1.00  5.26           H  
ATOM    250 1HD1 ILE A  15      -3.617  12.449   6.509  1.00  5.26           H  
ATOM    251 2HD1 ILE A  15      -3.091  14.134   6.280  1.00  5.26           H  
ATOM    252 3HD1 ILE A  15      -4.663  13.790   7.040  1.00  5.26           H  
ATOM    253  N   ASN A  16      -5.463  17.240   2.635  1.00  6.05           N  
ATOM    254  CA  ASN A  16      -6.064  18.543   2.393  1.00  6.05           C  
ATOM    255  C   ASN A  16      -5.791  19.019   0.966  1.00  6.05           C  
ATOM    256  O   ASN A  16      -4.971  18.444   0.250  1.00  6.05           O  
ATOM    257  CB  ASN A  16      -5.567  19.533   3.447  1.00  6.05           C  
ATOM    258  CG  ASN A  16      -6.480  20.742   3.674  1.00  6.05           C  
ATOM    259  OD1 ASN A  16      -7.439  20.959   2.916  1.00  6.05           O  
ATOM    260  ND2 ASN A  16      -6.192  21.513   4.695  1.00  6.05           N  
ATOM    261  H   ASN A  16      -4.456  17.185   2.763  1.00  6.05           H  
ATOM    262  HA  ASN A  16      -7.146  18.452   2.499  1.00  6.05           H  
ATOM    263 1HB  ASN A  16      -5.453  19.006   4.396  1.00  6.05           H  
ATOM    264 2HB  ASN A  16      -4.578  19.880   3.161  1.00  6.05           H  
ATOM    265 1HD2 ASN A  16      -6.756  22.317   4.893  1.00  6.05           H  
ATOM    266 2HD2 ASN A  16      -5.410  21.298   5.279  1.00  6.05           H  
ATOM    267  N   HIS A  17      -6.395  20.147   0.594  1.00  6.09           N  
ATOM    268  CA  HIS A  17      -6.235  20.759  -0.733  1.00  6.09           C  
ATOM    269  C   HIS A  17      -4.844  21.363  -0.938  1.00  6.09           C  
ATOM    270  O   HIS A  17      -4.491  21.788  -2.038  1.00  6.09           O  
ATOM    271  CB  HIS A  17      -7.318  21.826  -0.964  1.00  6.09           C  
ATOM    272  CG  HIS A  17      -7.217  23.085  -0.116  1.00  6.09           C  
ATOM    273  ND1 HIS A  17      -7.475  23.104   1.239  1.00  6.09           N  
ATOM    274  CD2 HIS A  17      -6.921  24.361  -0.459  1.00  6.09           C  
ATOM    275  CE1 HIS A  17      -7.330  24.335   1.697  1.00  6.09           C  
ATOM    276  NE2 HIS A  17      -6.999  25.122   0.688  1.00  6.09           N  
ATOM    277  H   HIS A  17      -7.033  20.566   1.259  1.00  6.09           H  
ATOM    278  HA  HIS A  17      -6.367  19.991  -1.494  1.00  6.09           H  
ATOM    279 1HB  HIS A  17      -7.295  22.133  -2.009  1.00  6.09           H  
ATOM    280 2HB  HIS A  17      -8.296  21.386  -0.781  1.00  6.09           H  
ATOM    281  HD1 HIS A  17      -7.728  22.320   1.820  1.00  6.09           H  
ATOM    282  HD2 HIS A  17      -6.662  24.831  -1.408  1.00  6.09           H  
ATOM    283  HE1 HIS A  17      -7.490  24.551   2.752  1.00  6.09           H  
ATOM    284  N   VAL A  18      -4.072  21.386   0.137  1.00  5.34           N  
ATOM    285  CA  VAL A  18      -2.711  21.878   0.170  1.00  5.34           C  
ATOM    286  C   VAL A  18      -1.697  20.766   0.452  1.00  5.34           C  
ATOM    287  O   VAL A  18      -0.497  21.031   0.586  1.00  5.34           O  
ATOM    288  CB  VAL A  18      -2.581  22.964   1.243  1.00  5.34           C  
ATOM    289  CG1 VAL A  18      -3.450  24.133   0.900  1.00  5.34           C  
ATOM    290  CG2 VAL A  18      -3.030  22.392   2.570  1.00  5.34           C  
ATOM    291  H   VAL A  18      -4.466  21.030   0.991  1.00  5.34           H  
ATOM    292  HA  VAL A  18      -2.481  22.317  -0.802  1.00  5.34           H  
ATOM    293  HB  VAL A  18      -1.547  23.300   1.299  1.00  5.34           H  
ATOM    294 1HG1 VAL A  18      -3.360  24.899   1.669  1.00  5.34           H  
ATOM    295 2HG1 VAL A  18      -3.149  24.545  -0.062  1.00  5.34           H  
ATOM    296 3HG1 VAL A  18      -4.469  23.801   0.847  1.00  5.34           H  
ATOM    297 1HG2 VAL A  18      -2.946  23.152   3.344  1.00  5.34           H  
ATOM    298 2HG2 VAL A  18      -4.064  22.079   2.478  1.00  5.34           H  
ATOM    299 3HG2 VAL A  18      -2.408  21.535   2.831  1.00  5.34           H  
ATOM    300  N   SER A  19      -2.144  19.504   0.513  1.00  4.20           N  
ATOM    301  CA  SER A  19      -1.216  18.406   0.796  1.00  4.20           C  
ATOM    302  C   SER A  19      -0.463  18.010  -0.462  1.00  4.20           C  
ATOM    303  O   SER A  19      -0.631  16.917  -1.018  1.00  4.20           O  
ATOM    304  CB  SER A  19      -1.931  17.200   1.360  1.00  4.20           C  
ATOM    305  OG  SER A  19      -2.490  17.455   2.638  1.00  4.20           O  
ATOM    306  H   SER A  19      -3.127  19.289   0.356  1.00  4.20           H  
ATOM    307  HA  SER A  19      -0.487  18.748   1.533  1.00  4.20           H  
ATOM    308 1HB  SER A  19      -2.726  16.901   0.673  1.00  4.20           H  
ATOM    309 2HB  SER A  19      -1.227  16.380   1.419  1.00  4.20           H  
ATOM    310  HG  SER A  19      -1.733  17.513   3.243  1.00  4.20           H  
ATOM    311  N   ASN A  20       0.398  18.907  -0.897  1.00  3.14           N  
ATOM    312  CA  ASN A  20       1.107  18.797  -2.157  1.00  3.14           C  
ATOM    313  C   ASN A  20       2.302  17.871  -2.081  1.00  3.14           C  
ATOM    314  O   ASN A  20       3.446  18.311  -2.167  1.00  3.14           O  
ATOM    315  CB  ASN A  20       1.533  20.171  -2.616  1.00  3.14           C  
ATOM    316  CG  ASN A  20       0.354  21.047  -2.948  1.00  3.14           C  
ATOM    317  OD1 ASN A  20      -0.615  20.595  -3.567  1.00  3.14           O  
ATOM    318  ND2 ASN A  20       0.417  22.290  -2.543  1.00  3.14           N  
ATOM    319  H   ASN A  20       0.485  19.756  -0.337  1.00  3.14           H  
ATOM    320  HA  ASN A  20       0.422  18.381  -2.898  1.00  3.14           H  
ATOM    321 1HB  ASN A  20       2.122  20.654  -1.833  1.00  3.14           H  
ATOM    322 2HB  ASN A  20       2.163  20.084  -3.497  1.00  3.14           H  
ATOM    323 1HD2 ASN A  20      -0.343  22.914  -2.729  1.00  3.14           H  
ATOM    324 2HD2 ASN A  20       1.216  22.614  -2.037  1.00  3.14           H  
ATOM    325  N   LEU A  21       2.015  16.584  -1.925  1.00  2.39           N  
ATOM    326  CA  LEU A  21       3.044  15.559  -1.800  1.00  2.39           C  
ATOM    327  C   LEU A  21       3.364  14.877  -3.124  1.00  2.39           C  
ATOM    328  O   LEU A  21       4.056  13.863  -3.161  1.00  2.39           O  
ATOM    329  CB  LEU A  21       2.649  14.498  -0.797  1.00  2.39           C  
ATOM    330  CG  LEU A  21       2.448  14.966   0.595  1.00  2.39           C  
ATOM    331  CD1 LEU A  21       1.981  13.790   1.435  1.00  2.39           C  
ATOM    332  CD2 LEU A  21       3.768  15.550   1.104  1.00  2.39           C  
ATOM    333  H   LEU A  21       1.026  16.342  -1.845  1.00  2.39           H  
ATOM    334  HA  LEU A  21       3.943  16.039  -1.429  1.00  2.39           H  
ATOM    335 1HB  LEU A  21       1.760  14.006  -1.123  1.00  2.39           H  
ATOM    336 2HB  LEU A  21       3.459  13.775  -0.767  1.00  2.39           H  
ATOM    337  HG  LEU A  21       1.668  15.733   0.624  1.00  2.39           H  
ATOM    338 1HD1 LEU A  21       1.828  14.124   2.452  1.00  2.39           H  
ATOM    339 2HD1 LEU A  21       1.047  13.404   1.028  1.00  2.39           H  
ATOM    340 3HD1 LEU A  21       2.739  13.006   1.416  1.00  2.39           H  
ATOM    341 1HD2 LEU A  21       3.647  15.900   2.128  1.00  2.39           H  
ATOM    342 2HD2 LEU A  21       4.546  14.779   1.072  1.00  2.39           H  
ATOM    343 3HD2 LEU A  21       4.065  16.387   0.466  1.00  2.39           H  
ATOM    344  N   GLY A  22       2.799  15.374  -4.213  1.00  1.98           N  
ATOM    345  CA  GLY A  22       3.103  14.783  -5.504  1.00  1.98           C  
ATOM    346  C   GLY A  22       4.444  15.314  -5.989  1.00  1.98           C  
ATOM    347  O   GLY A  22       4.774  16.484  -5.782  1.00  1.98           O  
ATOM    348  H   GLY A  22       2.205  16.186  -4.140  1.00  1.98           H  
ATOM    349 1HA  GLY A  22       3.141  13.697  -5.416  1.00  1.98           H  
ATOM    350 2HA  GLY A  22       2.320  15.029  -6.222  1.00  1.98           H  
ATOM    351  N   CYS A  23       5.184  14.484  -6.695  1.00  1.80           N  
ATOM    352  CA  CYS A  23       6.470  14.864  -7.256  1.00  1.80           C  
ATOM    353  C   CYS A  23       6.312  15.574  -8.596  1.00  1.80           C  
ATOM    354  O   CYS A  23       5.329  15.336  -9.291  1.00  1.80           O  
ATOM    355  CB  CYS A  23       7.377  13.637  -7.412  1.00  1.80           C  
ATOM    356  SG  CYS A  23       7.878  12.844  -5.837  1.00  1.80           S  
ATOM    357  H   CYS A  23       4.861  13.536  -6.825  1.00  1.80           H  
ATOM    358  HA  CYS A  23       6.923  15.538  -6.549  1.00  1.80           H  
ATOM    359 1HB  CYS A  23       6.853  12.879  -7.999  1.00  1.80           H  
ATOM    360 2HB  CYS A  23       8.276  13.885  -7.959  1.00  1.80           H  
ATOM    361  N   PRO A  24       7.250  16.452  -8.996  1.00  1.79           N  
ATOM    362  CA  PRO A  24       7.289  17.131 -10.289  1.00  1.79           C  
ATOM    363  C   PRO A  24       7.050  16.191 -11.481  1.00  1.79           C  
ATOM    364  O   PRO A  24       6.531  16.623 -12.505  1.00  1.79           O  
ATOM    365  CB  PRO A  24       8.708  17.701 -10.302  1.00  1.79           C  
ATOM    366  CG  PRO A  24       9.020  17.964  -8.845  1.00  1.79           C  
ATOM    367  CD  PRO A  24       8.371  16.831  -8.088  1.00  1.79           C  
ATOM    368  HA  PRO A  24       6.556  17.944 -10.287  1.00  1.79           H  
ATOM    369 1HB  PRO A  24       9.397  16.983 -10.772  1.00  1.79           H  
ATOM    370 2HB  PRO A  24       8.735  18.615 -10.914  1.00  1.79           H  
ATOM    371 1HG  PRO A  24      10.110  18.002  -8.693  1.00  1.79           H  
ATOM    372 2HG  PRO A  24       8.626  18.947  -8.549  1.00  1.79           H  
ATOM    373 1HD  PRO A  24       9.081  16.010  -7.938  1.00  1.79           H  
ATOM    374 2HD  PRO A  24       8.002  17.251  -7.142  1.00  1.79           H  
ATOM    375  N   SER A  25       7.429  14.910 -11.358  1.00  1.89           N  
ATOM    376  CA  SER A  25       7.228  13.936 -12.434  1.00  1.89           C  
ATOM    377  C   SER A  25       5.749  13.514 -12.575  1.00  1.89           C  
ATOM    378  O   SER A  25       5.362  12.891 -13.562  1.00  1.89           O  
ATOM    379  CB  SER A  25       8.089  12.713 -12.185  1.00  1.89           C  
ATOM    380  OG  SER A  25       7.659  12.009 -11.053  1.00  1.89           O  
ATOM    381  H   SER A  25       7.864  14.597 -10.508  1.00  1.89           H  
ATOM    382  HA  SER A  25       7.537  14.396 -13.373  1.00  1.89           H  
ATOM    383 1HB  SER A  25       8.054  12.059 -13.057  1.00  1.89           H  
ATOM    384 2HB  SER A  25       9.124  13.023 -12.053  1.00  1.89           H  
ATOM    385  HG  SER A  25       6.798  11.641 -11.282  1.00  1.89           H  
ATOM    386  N   LEU A  26       4.941  13.845 -11.567  1.00  2.10           N  
ATOM    387  CA  LEU A  26       3.512  13.550 -11.523  1.00  2.10           C  
ATOM    388  C   LEU A  26       2.724  14.823 -11.850  1.00  2.10           C  
ATOM    389  O   LEU A  26       1.640  14.787 -12.449  1.00  2.10           O  
ATOM    390  CB  LEU A  26       3.117  13.074 -10.118  1.00  2.10           C  
ATOM    391  CG  LEU A  26       3.862  11.841  -9.605  1.00  2.10           C  
ATOM    392  CD1 LEU A  26       3.395  11.527  -8.188  1.00  2.10           C  
ATOM    393  CD2 LEU A  26       3.630  10.677 -10.549  1.00  2.10           C  
ATOM    394  H   LEU A  26       5.328  14.348 -10.786  1.00  2.10           H  
ATOM    395  HA  LEU A  26       3.279  12.784 -12.260  1.00  2.10           H  
ATOM    396 1HB  LEU A  26       3.289  13.886  -9.413  1.00  2.10           H  
ATOM    397 2HB  LEU A  26       2.055  12.842 -10.116  1.00  2.10           H  
ATOM    398  HG  LEU A  26       4.932  12.061  -9.560  1.00  2.10           H  
ATOM    399 1HD1 LEU A  26       3.943  10.661  -7.809  1.00  2.10           H  
ATOM    400 2HD1 LEU A  26       3.577  12.370  -7.550  1.00  2.10           H  
ATOM    401 3HD1 LEU A  26       2.330  11.308  -8.200  1.00  2.10           H  
ATOM    402 1HD2 LEU A  26       4.170   9.802 -10.188  1.00  2.10           H  
ATOM    403 2HD2 LEU A  26       2.563  10.452 -10.596  1.00  2.10           H  
ATOM    404 3HD2 LEU A  26       3.989  10.941 -11.546  1.00  2.10           H  
ATOM    405  N   ARG A  27       3.297  15.972 -11.484  1.00  2.51           N  
ATOM    406  CA  ARG A  27       2.632  17.268 -11.634  1.00  2.51           C  
ATOM    407  C   ARG A  27       2.683  17.757 -13.081  1.00  2.51           C  
ATOM    408  O   ARG A  27       3.397  18.705 -13.400  1.00  2.51           O  
ATOM    409  CB  ARG A  27       3.313  18.318 -10.767  1.00  2.51           C  
ATOM    410  CG  ARG A  27       3.286  18.069  -9.266  1.00  2.51           C  
ATOM    411  CD  ARG A  27       3.977  19.159  -8.520  1.00  2.51           C  
ATOM    412  NE  ARG A  27       4.145  18.832  -7.120  1.00  2.51           N  
ATOM    413  CZ  ARG A  27       4.330  19.702  -6.122  1.00  2.51           C  
ATOM    414  NH1 ARG A  27       4.334  21.002  -6.331  1.00  2.51           N  
ATOM    415  NH2 ARG A  27       4.506  19.208  -4.925  1.00  2.51           N  
ATOM    416  H   ARG A  27       4.195  15.927 -11.007  1.00  2.51           H  
ATOM    417  HA  ARG A  27       1.591  17.161 -11.330  1.00  2.51           H  
ATOM    418 1HB  ARG A  27       4.352  18.393 -11.067  1.00  2.51           H  
ATOM    419 2HB  ARG A  27       2.851  19.286 -10.947  1.00  2.51           H  
ATOM    420 1HG  ARG A  27       2.252  18.030  -8.928  1.00  2.51           H  
ATOM    421 2HG  ARG A  27       3.766  17.136  -9.032  1.00  2.51           H  
ATOM    422 1HD  ARG A  27       4.965  19.319  -8.949  1.00  2.51           H  
ATOM    423 2HD  ARG A  27       3.398  20.076  -8.587  1.00  2.51           H  
ATOM    424  HE  ARG A  27       4.190  17.845  -6.851  1.00  2.51           H  
ATOM    425 1HH1 ARG A  27       4.194  21.363  -7.263  1.00  2.51           H  
ATOM    426 2HH1 ARG A  27       4.475  21.633  -5.557  1.00  2.51           H  
ATOM    427 1HH2 ARG A  27       4.504  18.183  -4.825  1.00  2.51           H  
ATOM    428 2HH2 ARG A  27       4.647  19.809  -4.124  1.00  2.51           H  
ATOM    429  N   ASP A  28       1.907  17.099 -13.936  1.00  3.22           N  
ATOM    430  CA  ASP A  28       1.867  17.324 -15.381  1.00  3.22           C  
ATOM    431  C   ASP A  28       0.973  18.544 -15.738  1.00  3.22           C  
ATOM    432  O   ASP A  28      -0.253  18.434 -15.703  1.00  3.22           O  
ATOM    433  CB  ASP A  28       1.331  16.025 -16.015  1.00  3.22           C  
ATOM    434  CG  ASP A  28       1.288  15.961 -17.534  1.00  3.22           C  
ATOM    435  OD1 ASP A  28       1.471  16.949 -18.181  1.00  3.22           O  
ATOM    436  OD2 ASP A  28       1.075  14.883 -18.050  1.00  3.22           O  
ATOM    437  H   ASP A  28       1.372  16.327 -13.537  1.00  3.22           H  
ATOM    438  HA  ASP A  28       2.886  17.467 -15.718  1.00  3.22           H  
ATOM    439 1HB  ASP A  28       1.939  15.187 -15.659  1.00  3.22           H  
ATOM    440 2HB  ASP A  28       0.320  15.852 -15.643  1.00  3.22           H  
ATOM    441  N   PRO A  29       1.540  19.703 -16.158  1.00  4.38           N  
ATOM    442  CA  PRO A  29       0.845  20.978 -16.369  1.00  4.38           C  
ATOM    443  C   PRO A  29       0.081  21.065 -17.692  1.00  4.38           C  
ATOM    444  O   PRO A  29       0.348  21.946 -18.509  1.00  4.38           O  
ATOM    445  CB  PRO A  29       2.013  21.969 -16.374  1.00  4.38           C  
ATOM    446  CG  PRO A  29       3.154  21.182 -16.998  1.00  4.38           C  
ATOM    447  CD  PRO A  29       2.980  19.754 -16.490  1.00  4.38           C  
ATOM    448  HA  PRO A  29       0.173  21.162 -15.520  1.00  4.38           H  
ATOM    449 1HB  PRO A  29       1.742  22.865 -16.956  1.00  4.38           H  
ATOM    450 2HB  PRO A  29       2.232  22.303 -15.349  1.00  4.38           H  
ATOM    451 1HG  PRO A  29       3.093  21.243 -18.096  1.00  4.38           H  
ATOM    452 2HG  PRO A  29       4.120  21.619 -16.707  1.00  4.38           H  
ATOM    453 1HD  PRO A  29       3.204  19.038 -17.301  1.00  4.38           H  
ATOM    454 2HD  PRO A  29       3.606  19.606 -15.607  1.00  4.38           H  
ATOM    455  N   ARG A  30      -0.859  20.153 -17.881  1.00  6.12           N  
ATOM    456  CA  ARG A  30      -1.648  20.052 -19.107  1.00  6.12           C  
ATOM    457  C   ARG A  30      -3.146  19.886 -18.808  1.00  6.12           C  
ATOM    458  O   ARG A  30      -3.505  19.521 -17.690  1.00  6.12           O  
ATOM    459  CB  ARG A  30      -1.099  18.911 -19.960  1.00  6.12           C  
ATOM    460  CG  ARG A  30       0.312  19.157 -20.504  1.00  6.12           C  
ATOM    461  CD  ARG A  30       0.702  18.145 -21.523  1.00  6.12           C  
ATOM    462  NE  ARG A  30       0.865  16.839 -20.941  1.00  6.12           N  
ATOM    463  CZ  ARG A  30       0.905  15.675 -21.621  1.00  6.12           C  
ATOM    464  NH1 ARG A  30       0.783  15.655 -22.939  1.00  6.12           N  
ATOM    465  NH2 ARG A  30       1.061  14.551 -20.949  1.00  6.12           N  
ATOM    466  H   ARG A  30      -0.995  19.469 -17.134  1.00  6.12           H  
ATOM    467  HA  ARG A  30      -1.506  20.977 -19.663  1.00  6.12           H  
ATOM    468 1HB  ARG A  30      -1.020  18.019 -19.330  1.00  6.12           H  
ATOM    469 2HB  ARG A  30      -1.736  18.653 -20.776  1.00  6.12           H  
ATOM    470 1HG  ARG A  30       0.364  20.155 -20.948  1.00  6.12           H  
ATOM    471 2HG  ARG A  30       1.026  19.087 -19.680  1.00  6.12           H  
ATOM    472 1HD  ARG A  30      -0.070  18.085 -22.288  1.00  6.12           H  
ATOM    473 2HD  ARG A  30       1.646  18.436 -21.978  1.00  6.12           H  
ATOM    474  HE  ARG A  30       0.989  16.795 -19.916  1.00  6.12           H  
ATOM    475 1HH1 ARG A  30       0.661  16.519 -23.447  1.00  6.12           H  
ATOM    476 2HH1 ARG A  30       0.813  14.777 -23.435  1.00  6.12           H  
ATOM    477 1HH2 ARG A  30       1.141  14.593 -19.909  1.00  6.12           H  
ATOM    478 2HH2 ARG A  30       1.093  13.669 -21.424  1.00  6.12           H  
ATOM    479  N   PRO A  31      -4.044  20.138 -19.785  1.00  8.45           N  
ATOM    480  CA  PRO A  31      -3.894  20.531 -21.193  1.00  8.45           C  
ATOM    481  C   PRO A  31      -3.427  21.951 -21.456  1.00  8.45           C  
ATOM    482  O   PRO A  31      -3.770  22.887 -20.734  1.00  8.45           O  
ATOM    483  CB  PRO A  31      -5.323  20.365 -21.723  1.00  8.45           C  
ATOM    484  CG  PRO A  31      -6.207  20.579 -20.521  1.00  8.45           C  
ATOM    485  CD  PRO A  31      -5.436  19.999 -19.362  1.00  8.45           C  
ATOM    486  HA  PRO A  31      -3.247  19.825 -21.720  1.00  8.45           H  
ATOM    487 1HB  PRO A  31      -5.511  21.103 -22.525  1.00  8.45           H  
ATOM    488 2HB  PRO A  31      -5.445  19.369 -22.171  1.00  8.45           H  
ATOM    489 1HG  PRO A  31      -6.421  21.652 -20.396  1.00  8.45           H  
ATOM    490 2HG  PRO A  31      -7.175  20.080 -20.671  1.00  8.45           H  
ATOM    491 1HD  PRO A  31      -5.609  20.587 -18.449  1.00  8.45           H  
ATOM    492 2HD  PRO A  31      -5.682  18.937 -19.218  1.00  8.45           H  
ATOM    493  N   ASN A  32      -2.767  22.133 -22.591  1.00 11.23           N  
ATOM    494  CA  ASN A  32      -2.362  23.459 -23.036  1.00 11.23           C  
ATOM    495  C   ASN A  32      -3.508  24.075 -23.824  1.00 11.23           C  
ATOM    496  O   ASN A  32      -3.454  24.203 -25.044  1.00 11.23           O  
ATOM    497  CB  ASN A  32      -1.105  23.371 -23.875  1.00 11.23           C  
ATOM    498  CG  ASN A  32       0.076  22.870 -23.074  1.00 11.23           C  
ATOM    499  OD1 ASN A  32       0.273  23.256 -21.920  1.00 11.23           O  
ATOM    500  ND2 ASN A  32       0.863  22.011 -23.671  1.00 11.23           N  
ATOM    501  H   ASN A  32      -2.525  21.337 -23.164  1.00 11.23           H  
ATOM    502  HA  ASN A  32      -2.174  24.091 -22.167  1.00 11.23           H  
ATOM    503 1HB  ASN A  32      -1.273  22.703 -24.719  1.00 11.23           H  
ATOM    504 2HB  ASN A  32      -0.868  24.358 -24.278  1.00 11.23           H  
ATOM    505 1HD2 ASN A  32       1.660  21.648 -23.187  1.00 11.23           H  
ATOM    506 2HD2 ASN A  32       0.672  21.724 -24.610  1.00 11.23           H  
ATOM    507  N   ALA A  33      -4.576  24.393 -23.108  1.00 14.08           N  
ATOM    508  CA  ALA A  33      -5.796  24.853 -23.750  1.00 14.08           C  
ATOM    509  C   ALA A  33      -5.555  26.155 -24.535  1.00 14.08           C  
ATOM    510  O   ALA A  33      -4.803  27.010 -24.071  1.00 14.08           O  
ATOM    511  CB  ALA A  33      -6.873  25.090 -22.707  1.00 14.08           C  
ATOM    512  H   ALA A  33      -4.522  24.247 -22.099  1.00 14.08           H  
ATOM    513  HA  ALA A  33      -6.133  24.062 -24.395  1.00 14.08           H  
ATOM    514 1HB  ALA A  33      -7.794  25.403 -23.202  1.00 14.08           H  
ATOM    515 2HB  ALA A  33      -7.049  24.166 -22.153  1.00 14.08           H  
ATOM    516 3HB  ALA A  33      -6.550  25.869 -22.018  1.00 14.08           H  
ATOM    517  N   PRO A  34      -6.164  26.320 -25.733  1.00 16.59           N  
ATOM    518  CA  PRO A  34      -6.160  27.530 -26.541  1.00 16.59           C  
ATOM    519  C   PRO A  34      -6.773  28.712 -25.811  1.00 16.59           C  
ATOM    520  O   PRO A  34      -7.691  28.543 -25.005  1.00 16.59           O  
ATOM    521  CB  PRO A  34      -7.031  27.148 -27.743  1.00 16.59           C  
ATOM    522  CG  PRO A  34      -6.940  25.653 -27.833  1.00 16.59           C  
ATOM    523  CD  PRO A  34      -6.823  25.172 -26.406  1.00 16.59           C  
ATOM    524  HA  PRO A  34      -5.130  27.758 -26.851  1.00 16.59           H  
ATOM    525 1HB  PRO A  34      -8.059  27.507 -27.579  1.00 16.59           H  
ATOM    526 2HB  PRO A  34      -6.663  27.658 -28.646  1.00 16.59           H  
ATOM    527 1HG  PRO A  34      -7.826  25.250 -28.351  1.00 16.59           H  
ATOM    528 2HG  PRO A  34      -6.067  25.372 -28.440  1.00 16.59           H  
ATOM    529 1HD  PRO A  34      -7.807  24.955 -25.964  1.00 16.59           H  
ATOM    530 2HD  PRO A  34      -6.159  24.293 -26.452  1.00 16.59           H  
ATOM    531  N   SER A  35      -6.288  29.907 -26.122  1.00 18.55           N  
ATOM    532  CA  SER A  35      -6.849  31.132 -25.568  1.00 18.55           C  
ATOM    533  C   SER A  35      -8.135  31.490 -26.313  1.00 18.55           C  
ATOM    534  O   SER A  35      -8.412  30.929 -27.375  1.00 18.55           O  
ATOM    535  CB  SER A  35      -5.835  32.255 -25.666  1.00 18.55           C  
ATOM    536  OG  SER A  35      -5.591  32.595 -27.001  1.00 18.55           O  
ATOM    537  H   SER A  35      -5.519  29.973 -26.773  1.00 18.55           H  
ATOM    538  HA  SER A  35      -7.090  30.964 -24.518  1.00 18.55           H  
ATOM    539 1HB  SER A  35      -6.205  33.127 -25.129  1.00 18.55           H  
ATOM    540 2HB  SER A  35      -4.905  31.947 -25.190  1.00 18.55           H  
ATOM    541  HG  SER A  35      -6.437  32.882 -27.356  1.00 18.55           H  
ATOM    542  N   THR A  36      -8.904  32.432 -25.774  1.00 20.13           N  
ATOM    543  CA  THR A  36     -10.145  32.862 -26.413  1.00 20.13           C  
ATOM    544  C   THR A  36      -9.941  34.124 -27.253  1.00 20.13           C  
ATOM    545  O   THR A  36      -9.458  35.136 -26.753  1.00 20.13           O  
ATOM    546  CB  THR A  36     -11.228  33.091 -25.341  1.00 20.13           C  
ATOM    547  OG1 THR A  36     -11.476  31.857 -24.651  1.00 20.13           O  
ATOM    548  CG2 THR A  36     -12.508  33.596 -25.955  1.00 20.13           C  
ATOM    549  H   THR A  36      -8.627  32.855 -24.900  1.00 20.13           H  
ATOM    550  HA  THR A  36     -10.485  32.067 -27.077  1.00 20.13           H  
ATOM    551  HB  THR A  36     -10.872  33.827 -24.622  1.00 20.13           H  
ATOM    552  HG1 THR A  36     -11.671  31.163 -25.289  1.00 20.13           H  
ATOM    553 1HG2 THR A  36     -13.255  33.751 -25.178  1.00 20.13           H  
ATOM    554 2HG2 THR A  36     -12.312  34.531 -26.442  1.00 20.13           H  
ATOM    555 3HG2 THR A  36     -12.885  32.877 -26.679  1.00 20.13           H  
ATOM    556  N   SER A  37     -10.310  34.047 -28.538  1.00 21.59           N  
ATOM    557  CA  SER A  37     -10.145  35.165 -29.479  1.00 21.59           C  
ATOM    558  C   SER A  37     -11.252  36.220 -29.418  1.00 21.59           C  
ATOM    559  O   SER A  37     -11.122  37.300 -30.001  1.00 21.59           O  
ATOM    560  CB  SER A  37     -10.081  34.624 -30.889  1.00 21.59           C  
ATOM    561  OG  SER A  37     -11.310  34.067 -31.257  1.00 21.59           O  
ATOM    562  H   SER A  37     -10.701  33.180 -28.876  1.00 21.59           H  
ATOM    563  HA  SER A  37      -9.200  35.657 -29.249  1.00 21.59           H  
ATOM    564 1HB  SER A  37      -9.826  35.432 -31.574  1.00 21.59           H  
ATOM    565 2HB  SER A  37      -9.298  33.870 -30.960  1.00 21.59           H  
ATOM    566  HG  SER A  37     -11.973  34.743 -31.059  1.00 21.59           H  
ATOM    567  N   ALA A  38     -12.340  35.892 -28.739  1.00 22.80           N  
ATOM    568  CA  ALA A  38     -13.504  36.762 -28.615  1.00 22.80           C  
ATOM    569  C   ALA A  38     -14.488  36.165 -27.616  1.00 22.80           C  
ATOM    570  O   ALA A  38     -14.692  36.726 -26.537  1.00 22.80           O  
ATOM    571  OXT ALA A  38     -14.816  34.986 -27.757  1.00 22.80           O  
ATOM    572  CB  ALA A  38     -14.184  36.957 -29.967  1.00 22.80           C  
ATOM    573  H   ALA A  38     -12.353  34.992 -28.287  1.00 22.80           H  
ATOM    574  HA  ALA A  38     -13.173  37.729 -28.234  1.00 22.80           H  
ATOM    575 1HB  ALA A  38     -15.043  37.617 -29.840  1.00 22.80           H  
ATOM    576 2HB  ALA A  38     -13.494  37.404 -30.682  1.00 22.80           H  
ATOM    577 3HB  ALA A  38     -14.522  35.994 -30.347  1.00 22.80           H  
TER     578
ENDMDL

REMARK ID 65151 MODEL 3 2021-03-27_00000127_2_11
PFRMAT TS
TARGET 2021-03-27_00000127_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.153   1.232   3.546  1.00  2.36           N  
ATOM      2  CA  GLU A   1       3.388   1.165   2.779  1.00  2.36           C  
ATOM      3  C   GLU A   1       3.743   2.525   2.205  1.00  2.36           C  
ATOM      4  O   GLU A   1       2.912   3.179   1.568  1.00  2.36           O  
ATOM      5  CB  GLU A   1       3.271   0.121   1.657  1.00  2.36           C  
ATOM      6  CG  GLU A   1       4.537  -0.073   0.815  1.00  2.36           C  
ATOM      7  CD  GLU A   1       4.391  -1.151  -0.241  1.00  2.36           C  
ATOM      8  OE1 GLU A   1       3.395  -1.822  -0.243  1.00  2.36           O  
ATOM      9  OE2 GLU A   1       5.269  -1.279  -1.084  1.00  2.36           O  
ATOM     10 1H   GLU A   1       2.167   0.540   4.279  1.00  2.36           H  
ATOM     11 2H   GLU A   1       2.068   2.153   3.952  1.00  2.36           H  
ATOM     12 3H   GLU A   1       1.367   1.063   2.935  1.00  2.36           H  
ATOM     13  HA  GLU A   1       4.195   0.862   3.446  1.00  2.36           H  
ATOM     14 1HB  GLU A   1       3.013  -0.847   2.090  1.00  2.36           H  
ATOM     15 2HB  GLU A   1       2.462   0.400   0.981  1.00  2.36           H  
ATOM     16 1HG  GLU A   1       4.779   0.870   0.319  1.00  2.36           H  
ATOM     17 2HG  GLU A   1       5.366  -0.322   1.476  1.00  2.36           H  
ATOM     18  N   VAL A   2       4.972   2.953   2.435  1.00  2.28           N  
ATOM     19  CA  VAL A   2       5.449   4.229   1.918  1.00  2.28           C  
ATOM     20  C   VAL A   2       6.407   3.985   0.771  1.00  2.28           C  
ATOM     21  O   VAL A   2       7.392   3.260   0.926  1.00  2.28           O  
ATOM     22  CB  VAL A   2       6.160   5.042   3.010  1.00  2.28           C  
ATOM     23  CG1 VAL A   2       6.667   6.363   2.420  1.00  2.28           C  
ATOM     24  CG2 VAL A   2       5.199   5.259   4.177  1.00  2.28           C  
ATOM     25  H   VAL A   2       5.613   2.378   2.967  1.00  2.28           H  
ATOM     26  HA  VAL A   2       4.597   4.804   1.546  1.00  2.28           H  
ATOM     27  HB  VAL A   2       7.033   4.493   3.366  1.00  2.28           H  
ATOM     28 1HG1 VAL A   2       7.181   6.941   3.184  1.00  2.28           H  
ATOM     29 2HG1 VAL A   2       7.359   6.158   1.599  1.00  2.28           H  
ATOM     30 3HG1 VAL A   2       5.832   6.928   2.039  1.00  2.28           H  
ATOM     31 1HG2 VAL A   2       5.697   5.831   4.957  1.00  2.28           H  
ATOM     32 2HG2 VAL A   2       4.328   5.794   3.834  1.00  2.28           H  
ATOM     33 3HG2 VAL A   2       4.888   4.298   4.577  1.00  2.28           H  
ATOM     34  N   LYS A   3       6.104   4.557  -0.380  1.00  2.17           N  
ATOM     35  CA  LYS A   3       6.923   4.347  -1.561  1.00  2.17           C  
ATOM     36  C   LYS A   3       7.717   5.590  -1.939  1.00  2.17           C  
ATOM     37  O   LYS A   3       7.301   6.717  -1.671  1.00  2.17           O  
ATOM     38  CB  LYS A   3       6.043   3.905  -2.727  1.00  2.17           C  
ATOM     39  CG  LYS A   3       5.366   2.543  -2.513  1.00  2.17           C  
ATOM     40  CD  LYS A   3       4.576   2.127  -3.743  1.00  2.17           C  
ATOM     41  CE  LYS A   3       3.832   0.810  -3.531  1.00  2.17           C  
ATOM     42  NZ  LYS A   3       4.757  -0.335  -3.331  1.00  2.17           N  
ATOM     43  H   LYS A   3       5.279   5.137  -0.440  1.00  2.17           H  
ATOM     44  HA  LYS A   3       7.637   3.552  -1.350  1.00  2.17           H  
ATOM     45 1HB  LYS A   3       5.264   4.645  -2.897  1.00  2.17           H  
ATOM     46 2HB  LYS A   3       6.647   3.852  -3.636  1.00  2.17           H  
ATOM     47 1HG  LYS A   3       6.118   1.782  -2.290  1.00  2.17           H  
ATOM     48 2HG  LYS A   3       4.684   2.605  -1.662  1.00  2.17           H  
ATOM     49 1HD  LYS A   3       3.850   2.902  -3.984  1.00  2.17           H  
ATOM     50 2HD  LYS A   3       5.254   2.012  -4.587  1.00  2.17           H  
ATOM     51 1HE  LYS A   3       3.186   0.894  -2.654  1.00  2.17           H  
ATOM     52 2HE  LYS A   3       3.217   0.612  -4.405  1.00  2.17           H  
ATOM     53 1HZ  LYS A   3       4.221  -1.184  -3.193  1.00  2.17           H  
ATOM     54 2HZ  LYS A   3       5.356  -0.444  -4.125  1.00  2.17           H  
ATOM     55 3HZ  LYS A   3       5.327  -0.195  -2.486  1.00  2.17           H  
ATOM     56  N   TYR A   4       8.846   5.361  -2.602  1.00  2.05           N  
ATOM     57  CA  TYR A   4       9.697   6.433  -3.111  1.00  2.05           C  
ATOM     58  C   TYR A   4       9.154   6.973  -4.416  1.00  2.05           C  
ATOM     59  O   TYR A   4       8.861   6.204  -5.330  1.00  2.05           O  
ATOM     60  CB  TYR A   4      11.118   5.911  -3.295  1.00  2.05           C  
ATOM     61  CG  TYR A   4      12.105   6.903  -3.878  1.00  2.05           C  
ATOM     62  CD1 TYR A   4      12.545   7.981  -3.123  1.00  2.05           C  
ATOM     63  CD2 TYR A   4      12.603   6.703  -5.158  1.00  2.05           C  
ATOM     64  CE1 TYR A   4      13.471   8.856  -3.648  1.00  2.05           C  
ATOM     65  CE2 TYR A   4      13.534   7.571  -5.677  1.00  2.05           C  
ATOM     66  CZ  TYR A   4      13.971   8.645  -4.925  1.00  2.05           C  
ATOM     67  OH  TYR A   4      14.911   9.510  -5.436  1.00  2.05           O  
ATOM     68  H   TYR A   4       9.122   4.406  -2.768  1.00  2.05           H  
ATOM     69  HA  TYR A   4       9.705   7.244  -2.388  1.00  2.05           H  
ATOM     70 1HB  TYR A   4      11.503   5.580  -2.330  1.00  2.05           H  
ATOM     71 2HB  TYR A   4      11.095   5.039  -3.947  1.00  2.05           H  
ATOM     72  HD1 TYR A   4      12.153   8.136  -2.112  1.00  2.05           H  
ATOM     73  HD2 TYR A   4      12.264   5.851  -5.748  1.00  2.05           H  
ATOM     74  HE1 TYR A   4      13.815   9.700  -3.055  1.00  2.05           H  
ATOM     75  HE2 TYR A   4      13.930   7.410  -6.678  1.00  2.05           H  
ATOM     76  HH  TYR A   4      15.012   9.353  -6.378  1.00  2.05           H  
ATOM     77  N   ASP A   5       8.984   8.289  -4.491  1.00  1.95           N  
ATOM     78  CA  ASP A   5       8.436   8.879  -5.709  1.00  1.95           C  
ATOM     79  C   ASP A   5       9.491   9.856  -6.273  1.00  1.95           C  
ATOM     80  O   ASP A   5       9.407  11.049  -6.009  1.00  1.95           O  
ATOM     81  CB  ASP A   5       7.110   9.562  -5.409  1.00  1.95           C  
ATOM     82  CG  ASP A   5       6.344   9.967  -6.669  1.00  1.95           C  
ATOM     83  OD1 ASP A   5       6.898   9.928  -7.738  1.00  1.95           O  
ATOM     84  OD2 ASP A   5       5.174  10.247  -6.545  1.00  1.95           O  
ATOM     85  H   ASP A   5       9.248   8.860  -3.679  1.00  1.95           H  
ATOM     86  HA  ASP A   5       8.204   8.093  -6.413  1.00  1.95           H  
ATOM     87 1HB  ASP A   5       6.487   8.902  -4.809  1.00  1.95           H  
ATOM     88 2HB  ASP A   5       7.315  10.444  -4.813  1.00  1.95           H  
ATOM     89  N   PRO A   6      10.330   9.433  -7.235  1.00  1.91           N  
ATOM     90  CA  PRO A   6      11.613  10.022  -7.627  1.00  1.91           C  
ATOM     91  C   PRO A   6      11.802  11.536  -7.697  1.00  1.91           C  
ATOM     92  O   PRO A   6      12.937  11.982  -7.538  1.00  1.91           O  
ATOM     93  CB  PRO A   6      11.805   9.426  -9.022  1.00  1.91           C  
ATOM     94  CG  PRO A   6      11.127   8.088  -8.954  1.00  1.91           C  
ATOM     95  CD  PRO A   6       9.933   8.286  -8.075  1.00  1.91           C  
ATOM     96  HA  PRO A   6      12.369   9.624  -6.960  1.00  1.91           H  
ATOM     97 1HB  PRO A   6      11.358  10.092  -9.773  1.00  1.91           H  
ATOM     98 2HB  PRO A   6      12.880   9.353  -9.252  1.00  1.91           H  
ATOM     99 1HG  PRO A   6      10.851   7.755  -9.967  1.00  1.91           H  
ATOM    100 2HG  PRO A   6      11.818   7.334  -8.551  1.00  1.91           H  
ATOM    101 1HD  PRO A   6       9.016   8.523  -8.648  1.00  1.91           H  
ATOM    102 2HD  PRO A   6       9.844   7.365  -7.481  1.00  1.91           H  
ATOM    103  N   CYS A   7      10.790  12.356  -7.950  1.00  1.93           N  
ATOM    104  CA  CYS A   7      11.120  13.778  -7.987  1.00  1.93           C  
ATOM    105  C   CYS A   7      11.046  14.400  -6.580  1.00  1.93           C  
ATOM    106  O   CYS A   7      11.364  15.572  -6.387  1.00  1.93           O  
ATOM    107  CB  CYS A   7      10.246  14.543  -9.002  1.00  1.93           C  
ATOM    108  SG  CYS A   7       8.518  14.696  -8.597  1.00  1.93           S  
ATOM    109  H   CYS A   7       9.836  12.034  -8.068  1.00  1.93           H  
ATOM    110  HA  CYS A   7      12.147  13.878  -8.338  1.00  1.93           H  
ATOM    111 1HB  CYS A   7      10.646  15.549  -9.120  1.00  1.93           H  
ATOM    112 2HB  CYS A   7      10.317  14.054  -9.972  1.00  1.93           H  
ATOM    113  N   PHE A   8      10.640  13.582  -5.589  1.00  2.03           N  
ATOM    114  CA  PHE A   8      10.569  13.929  -4.154  1.00  2.03           C  
ATOM    115  C   PHE A   8      10.683  12.656  -3.279  1.00  2.03           C  
ATOM    116  O   PHE A   8      10.629  11.538  -3.770  1.00  2.03           O  
ATOM    117  CB  PHE A   8       9.317  14.755  -3.829  1.00  2.03           C  
ATOM    118  CG  PHE A   8       8.090  14.093  -4.158  1.00  2.03           C  
ATOM    119  CD1 PHE A   8       7.378  13.381  -3.294  1.00  2.03           C  
ATOM    120  CD2 PHE A   8       7.669  14.192  -5.384  1.00  2.03           C  
ATOM    121  CE1 PHE A   8       6.228  12.775  -3.708  1.00  2.03           C  
ATOM    122  CE2 PHE A   8       6.555  13.584  -5.819  1.00  2.03           C  
ATOM    123  CZ  PHE A   8       5.825  12.874  -4.972  1.00  2.03           C  
ATOM    124  H   PHE A   8      10.359  12.640  -5.854  1.00  2.03           H  
ATOM    125  HA  PHE A   8      11.429  14.559  -3.922  1.00  2.03           H  
ATOM    126 1HB  PHE A   8       9.295  14.994  -2.768  1.00  2.03           H  
ATOM    127 2HB  PHE A   8       9.351  15.695  -4.378  1.00  2.03           H  
ATOM    128  HD1 PHE A   8       7.719  13.296  -2.272  1.00  2.03           H  
ATOM    129  HD2 PHE A   8       8.262  14.779  -6.027  1.00  2.03           H  
ATOM    130  HE1 PHE A   8       5.648  12.217  -3.044  1.00  2.03           H  
ATOM    131  HE2 PHE A   8       6.247  13.675  -6.842  1.00  2.03           H  
ATOM    132  HZ  PHE A   8       4.907  12.378  -5.304  1.00  2.03           H  
ATOM    133  N   GLY A   9      10.894  12.809  -1.974  1.00  2.21           N  
ATOM    134  CA  GLY A   9      11.029  11.610  -1.133  1.00  2.21           C  
ATOM    135  C   GLY A   9       9.810  10.674  -1.172  1.00  2.21           C  
ATOM    136  O   GLY A   9       9.906   9.531  -1.619  1.00  2.21           O  
ATOM    137  H   GLY A   9      10.953  13.730  -1.566  1.00  2.21           H  
ATOM    138 1HA  GLY A   9      11.913  11.056  -1.452  1.00  2.21           H  
ATOM    139 2HA  GLY A   9      11.209  11.918  -0.104  1.00  2.21           H  
ATOM    140  N   HIS A  10       8.663  11.167  -0.729  1.00  2.42           N  
ATOM    141  CA  HIS A  10       7.447  10.353  -0.713  1.00  2.42           C  
ATOM    142  C   HIS A  10       6.204  11.215  -0.757  1.00  2.42           C  
ATOM    143  O   HIS A  10       6.271  12.424  -0.570  1.00  2.42           O  
ATOM    144  CB  HIS A  10       7.371   9.484   0.529  1.00  2.42           C  
ATOM    145  CG  HIS A  10       7.376  10.291   1.757  1.00  2.42           C  
ATOM    146  ND1 HIS A  10       6.281  11.022   2.167  1.00  2.42           N  
ATOM    147  CD2 HIS A  10       8.334  10.475   2.695  1.00  2.42           C  
ATOM    148  CE1 HIS A  10       6.574  11.628   3.316  1.00  2.42           C  
ATOM    149  NE2 HIS A  10       7.813  11.311   3.651  1.00  2.42           N  
ATOM    150  H   HIS A  10       8.635  12.112  -0.383  1.00  2.42           H  
ATOM    151  HA  HIS A  10       7.428   9.699  -1.586  1.00  2.42           H  
ATOM    152 1HB  HIS A  10       6.463   8.885   0.510  1.00  2.42           H  
ATOM    153 2HB  HIS A  10       8.217   8.792   0.554  1.00  2.42           H  
ATOM    154  HD2 HIS A  10       9.333  10.037   2.694  1.00  2.42           H  
ATOM    155  HE1 HIS A  10       5.915  12.276   3.886  1.00  2.42           H  
ATOM    156  HE2 HIS A  10       8.303  11.628   4.480  1.00  2.42           H  
ATOM    157  N   LYS A  11       5.049  10.591  -0.960  1.00  2.66           N  
ATOM    158  CA  LYS A  11       3.793  11.331  -1.078  1.00  2.66           C  
ATOM    159  C   LYS A  11       2.832  11.104   0.073  1.00  2.66           C  
ATOM    160  O   LYS A  11       1.618  11.105  -0.125  1.00  2.66           O  
ATOM    161  CB  LYS A  11       3.098  10.981  -2.399  1.00  2.66           C  
ATOM    162  CG  LYS A  11       2.639   9.539  -2.523  1.00  2.66           C  
ATOM    163  CD  LYS A  11       2.012   9.291  -3.903  1.00  2.66           C  
ATOM    164  CE  LYS A  11       1.515   7.854  -4.053  1.00  2.66           C  
ATOM    165  NZ  LYS A  11       0.915   7.612  -5.399  1.00  2.66           N  
ATOM    166  H   LYS A  11       5.041   9.587  -1.075  1.00  2.66           H  
ATOM    167  HA  LYS A  11       4.026  12.389  -1.091  1.00  2.66           H  
ATOM    168 1HB  LYS A  11       2.225  11.621  -2.522  1.00  2.66           H  
ATOM    169 2HB  LYS A  11       3.751  11.176  -3.237  1.00  2.66           H  
ATOM    170 1HG  LYS A  11       3.498   8.877  -2.398  1.00  2.66           H  
ATOM    171 2HG  LYS A  11       1.910   9.314  -1.742  1.00  2.66           H  
ATOM    172 1HD  LYS A  11       1.177   9.976  -4.051  1.00  2.66           H  
ATOM    173 2HD  LYS A  11       2.762   9.490  -4.680  1.00  2.66           H  
ATOM    174 1HE  LYS A  11       2.352   7.171  -3.913  1.00  2.66           H  
ATOM    175 2HE  LYS A  11       0.762   7.654  -3.291  1.00  2.66           H  
ATOM    176 1HZ  LYS A  11       0.600   6.654  -5.463  1.00  2.66           H  
ATOM    177 2HZ  LYS A  11       0.131   8.234  -5.536  1.00  2.66           H  
ATOM    178 3HZ  LYS A  11       1.612   7.786  -6.113  1.00  2.66           H  
ATOM    179  N   ILE A  12       3.362  10.907   1.276  1.00  2.91           N  
ATOM    180  CA  ILE A  12       2.491  10.656   2.415  1.00  2.91           C  
ATOM    181  C   ILE A  12       1.958  11.939   3.047  1.00  2.91           C  
ATOM    182  O   ILE A  12       0.761  12.065   3.322  1.00  2.91           O  
ATOM    183  CB  ILE A  12       3.239   9.858   3.486  1.00  2.91           C  
ATOM    184  CG1 ILE A  12       3.726   8.572   2.891  1.00  2.91           C  
ATOM    185  CG2 ILE A  12       2.349   9.605   4.673  1.00  2.91           C  
ATOM    186  CD1 ILE A  12       2.643   7.700   2.313  1.00  2.91           C  
ATOM    187  H   ILE A  12       4.374  10.924   1.414  1.00  2.91           H  
ATOM    188  HA  ILE A  12       1.642  10.067   2.075  1.00  2.91           H  
ATOM    189  HB  ILE A  12       4.098  10.414   3.820  1.00  2.91           H  
ATOM    190 1HG1 ILE A  12       4.429   8.811   2.097  1.00  2.91           H  
ATOM    191 2HG1 ILE A  12       4.255   8.031   3.662  1.00  2.91           H  
ATOM    192 1HG2 ILE A  12       2.901   9.043   5.426  1.00  2.91           H  
ATOM    193 2HG2 ILE A  12       2.033  10.563   5.094  1.00  2.91           H  
ATOM    194 3HG2 ILE A  12       1.475   9.035   4.363  1.00  2.91           H  
ATOM    195 1HD1 ILE A  12       3.084   6.795   1.900  1.00  2.91           H  
ATOM    196 2HD1 ILE A  12       1.934   7.432   3.095  1.00  2.91           H  
ATOM    197 3HD1 ILE A  12       2.124   8.244   1.523  1.00  2.91           H  
ATOM    198  N   ASP A  13       2.823  12.922   3.258  1.00  3.22           N  
ATOM    199  CA  ASP A  13       2.421  14.120   3.983  1.00  3.22           C  
ATOM    200  C   ASP A  13       1.668  15.143   3.142  1.00  3.22           C  
ATOM    201  O   ASP A  13       2.087  16.291   2.987  1.00  3.22           O  
ATOM    202  CB  ASP A  13       3.651  14.780   4.596  1.00  3.22           C  
ATOM    203  CG  ASP A  13       4.262  13.931   5.694  1.00  3.22           C  
ATOM    204  OD1 ASP A  13       3.531  13.361   6.465  1.00  3.22           O  
ATOM    205  OD2 ASP A  13       5.462  13.844   5.739  1.00  3.22           O  
ATOM    206  H   ASP A  13       3.779  12.808   2.954  1.00  3.22           H  
ATOM    207  HA  ASP A  13       1.763  13.813   4.795  1.00  3.22           H  
ATOM    208 1HB  ASP A  13       4.401  14.939   3.826  1.00  3.22           H  
ATOM    209 2HB  ASP A  13       3.383  15.750   5.001  1.00  3.22           H  
ATOM    210  N   ARG A  14       0.495  14.752   2.669  1.00  3.58           N  
ATOM    211  CA  ARG A  14      -0.334  15.636   1.847  1.00  3.58           C  
ATOM    212  C   ARG A  14      -1.201  16.484   2.767  1.00  3.58           C  
ATOM    213  O   ARG A  14      -2.413  16.306   2.875  1.00  3.58           O  
ATOM    214  CB  ARG A  14      -1.192  14.836   0.880  1.00  3.58           C  
ATOM    215  CG  ARG A  14      -0.406  14.036  -0.157  1.00  3.58           C  
ATOM    216  CD  ARG A  14       0.382  14.923  -1.061  1.00  3.58           C  
ATOM    217  NE  ARG A  14      -0.450  15.859  -1.813  1.00  3.58           N  
ATOM    218  CZ  ARG A  14      -1.054  15.593  -2.989  1.00  3.58           C  
ATOM    219  NH1 ARG A  14      -0.917  14.414  -3.554  1.00  3.58           N  
ATOM    220  NH2 ARG A  14      -1.788  16.526  -3.577  1.00  3.58           N  
ATOM    221  H   ARG A  14       0.210  13.796   2.871  1.00  3.58           H  
ATOM    222  HA  ARG A  14       0.314  16.297   1.270  1.00  3.58           H  
ATOM    223 1HB  ARG A  14      -1.803  14.131   1.439  1.00  3.58           H  
ATOM    224 2HB  ARG A  14      -1.865  15.508   0.348  1.00  3.58           H  
ATOM    225 1HG  ARG A  14       0.290  13.367   0.357  1.00  3.58           H  
ATOM    226 2HG  ARG A  14      -1.093  13.445  -0.764  1.00  3.58           H  
ATOM    227 1HD  ARG A  14       1.076  15.506  -0.460  1.00  3.58           H  
ATOM    228 2HD  ARG A  14       0.940  14.311  -1.772  1.00  3.58           H  
ATOM    229  HE  ARG A  14      -0.576  16.784  -1.420  1.00  3.58           H  
ATOM    230 1HH1 ARG A  14      -0.354  13.702  -3.108  1.00  3.58           H  
ATOM    231 2HH1 ARG A  14      -1.368  14.222  -4.436  1.00  3.58           H  
ATOM    232 1HH2 ARG A  14      -1.891  17.434  -3.143  1.00  3.58           H  
ATOM    233 2HH2 ARG A  14      -2.241  16.331  -4.458  1.00  3.58           H  
ATOM    234  N   ILE A  15      -0.519  17.379   3.461  1.00  3.90           N  
ATOM    235  CA  ILE A  15      -1.062  18.211   4.530  1.00  3.90           C  
ATOM    236  C   ILE A  15      -1.763  19.495   4.084  1.00  3.90           C  
ATOM    237  O   ILE A  15      -2.754  19.900   4.696  1.00  3.90           O  
ATOM    238  CB  ILE A  15       0.054  18.534   5.535  1.00  3.90           C  
ATOM    239  CG1 ILE A  15       0.523  17.229   6.193  1.00  3.90           C  
ATOM    240  CG2 ILE A  15      -0.444  19.503   6.590  1.00  3.90           C  
ATOM    241  CD1 ILE A  15       1.784  17.365   6.996  1.00  3.90           C  
ATOM    242  H   ILE A  15       0.479  17.423   3.251  1.00  3.90           H  
ATOM    243  HA  ILE A  15      -1.801  17.613   5.057  1.00  3.90           H  
ATOM    244  HB  ILE A  15       0.904  18.967   5.006  1.00  3.90           H  
ATOM    245 1HG1 ILE A  15      -0.266  16.865   6.850  1.00  3.90           H  
ATOM    246 2HG1 ILE A  15       0.690  16.491   5.422  1.00  3.90           H  
ATOM    247 1HG2 ILE A  15       0.357  19.716   7.295  1.00  3.90           H  
ATOM    248 2HG2 ILE A  15      -0.763  20.420   6.123  1.00  3.90           H  
ATOM    249 3HG2 ILE A  15      -1.284  19.058   7.121  1.00  3.90           H  
ATOM    250 1HD1 ILE A  15       2.050  16.395   7.423  1.00  3.90           H  
ATOM    251 2HD1 ILE A  15       2.591  17.705   6.345  1.00  3.90           H  
ATOM    252 3HD1 ILE A  15       1.633  18.086   7.795  1.00  3.90           H  
ATOM    253  N   ASN A  16      -1.218  20.192   3.084  1.00  4.05           N  
ATOM    254  CA  ASN A  16      -1.794  21.487   2.704  1.00  4.05           C  
ATOM    255  C   ASN A  16      -1.384  21.904   1.286  1.00  4.05           C  
ATOM    256  O   ASN A  16      -0.651  21.190   0.606  1.00  4.05           O  
ATOM    257  CB  ASN A  16      -1.371  22.545   3.727  1.00  4.05           C  
ATOM    258  CG  ASN A  16      -2.388  23.640   3.974  1.00  4.05           C  
ATOM    259  OD1 ASN A  16      -3.063  24.097   3.045  1.00  4.05           O  
ATOM    260  ND2 ASN A  16      -2.500  24.062   5.206  1.00  4.05           N  
ATOM    261  H   ASN A  16      -0.427  19.811   2.572  1.00  4.05           H  
ATOM    262  HA  ASN A  16      -2.880  21.398   2.713  1.00  4.05           H  
ATOM    263 1HB  ASN A  16      -1.158  22.074   4.672  1.00  4.05           H  
ATOM    264 2HB  ASN A  16      -0.454  23.003   3.395  1.00  4.05           H  
ATOM    265 1HD2 ASN A  16      -3.156  24.779   5.432  1.00  4.05           H  
ATOM    266 2HD2 ASN A  16      -1.934  23.657   5.926  1.00  4.05           H  
ATOM    267  N   HIS A  17      -1.781  23.109   0.879  1.00  3.93           N  
ATOM    268  CA  HIS A  17      -1.531  23.647  -0.467  1.00  3.93           C  
ATOM    269  C   HIS A  17      -0.061  23.938  -0.784  1.00  3.93           C  
ATOM    270  O   HIS A  17       0.281  24.238  -1.924  1.00  3.93           O  
ATOM    271  CB  HIS A  17      -2.350  24.924  -0.681  1.00  3.93           C  
ATOM    272  CG  HIS A  17      -1.932  26.106   0.165  1.00  3.93           C  
ATOM    273  ND1 HIS A  17      -2.189  26.185   1.514  1.00  3.93           N  
ATOM    274  CD2 HIS A  17      -1.294  27.257  -0.162  1.00  3.93           C  
ATOM    275  CE1 HIS A  17      -1.725  27.326   1.988  1.00  3.93           C  
ATOM    276  NE2 HIS A  17      -1.179  28.002   0.991  1.00  3.93           N  
ATOM    277  H   HIS A  17      -2.355  23.651   1.515  1.00  3.93           H  
ATOM    278  HA  HIS A  17      -1.870  22.916  -1.200  1.00  3.93           H  
ATOM    279 1HB  HIS A  17      -2.284  25.219  -1.727  1.00  3.93           H  
ATOM    280 2HB  HIS A  17      -3.398  24.715  -0.468  1.00  3.93           H  
ATOM    281  HD1 HIS A  17      -2.651  25.484   2.074  1.00  3.93           H  
ATOM    282  HD2 HIS A  17      -0.903  27.644  -1.103  1.00  3.93           H  
ATOM    283  HE1 HIS A  17      -1.834  27.569   3.043  1.00  3.93           H  
ATOM    284  N   VAL A  18       0.800  23.832   0.219  1.00  3.57           N  
ATOM    285  CA  VAL A  18       2.226  24.047   0.044  1.00  3.57           C  
ATOM    286  C   VAL A  18       2.996  22.721   0.038  1.00  3.57           C  
ATOM    287  O   VAL A  18       4.192  22.674  -0.272  1.00  3.57           O  
ATOM    288  CB  VAL A  18       2.738  24.935   1.186  1.00  3.57           C  
ATOM    289  CG1 VAL A  18       2.028  26.264   1.155  1.00  3.57           C  
ATOM    290  CG2 VAL A  18       2.461  24.241   2.513  1.00  3.57           C  
ATOM    291  H   VAL A  18       0.443  23.601   1.132  1.00  3.57           H  
ATOM    292  HA  VAL A  18       2.390  24.556  -0.905  1.00  3.57           H  
ATOM    293  HB  VAL A  18       3.806  25.113   1.062  1.00  3.57           H  
ATOM    294 1HG1 VAL A  18       2.389  26.895   1.967  1.00  3.57           H  
ATOM    295 2HG1 VAL A  18       2.211  26.759   0.203  1.00  3.57           H  
ATOM    296 3HG1 VAL A  18       0.967  26.096   1.277  1.00  3.57           H  
ATOM    297 1HG2 VAL A  18       2.815  24.867   3.332  1.00  3.57           H  
ATOM    298 2HG2 VAL A  18       1.393  24.085   2.611  1.00  3.57           H  
ATOM    299 3HG2 VAL A  18       2.974  23.283   2.546  1.00  3.57           H  
ATOM    300  N   SER A  19       2.314  21.621   0.360  1.00  3.07           N  
ATOM    301  CA  SER A  19       2.967  20.320   0.425  1.00  3.07           C  
ATOM    302  C   SER A  19       3.026  19.706  -0.962  1.00  3.07           C  
ATOM    303  O   SER A  19       2.310  18.755  -1.272  1.00  3.07           O  
ATOM    304  CB  SER A  19       2.269  19.402   1.415  1.00  3.07           C  
ATOM    305  OG  SER A  19       0.906  19.243   1.119  1.00  3.07           O  
ATOM    306  H   SER A  19       1.314  21.670   0.539  1.00  3.07           H  
ATOM    307  HA  SER A  19       3.990  20.463   0.771  1.00  3.07           H  
ATOM    308 1HB  SER A  19       2.758  18.425   1.426  1.00  3.07           H  
ATOM    309 2HB  SER A  19       2.375  19.826   2.414  1.00  3.07           H  
ATOM    310  HG  SER A  19       0.597  20.099   0.759  1.00  3.07           H  
ATOM    311  N   ASN A  20       3.896  20.270  -1.801  1.00  2.59           N  
ATOM    312  CA  ASN A  20       3.973  19.928  -3.224  1.00  2.59           C  
ATOM    313  C   ASN A  20       4.648  18.593  -3.496  1.00  2.59           C  
ATOM    314  O   ASN A  20       5.691  18.507  -4.149  1.00  2.59           O  
ATOM    315  CB  ASN A  20       4.706  21.018  -3.971  1.00  2.59           C  
ATOM    316  CG  ASN A  20       3.953  22.324  -4.002  1.00  2.59           C  
ATOM    317  OD1 ASN A  20       2.732  22.353  -4.190  1.00  2.59           O  
ATOM    318  ND2 ASN A  20       4.663  23.410  -3.823  1.00  2.59           N  
ATOM    319  H   ASN A  20       4.451  21.037  -1.421  1.00  2.59           H  
ATOM    320  HA  ASN A  20       2.955  19.862  -3.612  1.00  2.59           H  
ATOM    321 1HB  ASN A  20       5.672  21.188  -3.498  1.00  2.59           H  
ATOM    322 2HB  ASN A  20       4.891  20.688  -4.992  1.00  2.59           H  
ATOM    323 1HD2 ASN A  20       4.216  24.306  -3.832  1.00  2.59           H  
ATOM    324 2HD2 ASN A  20       5.650  23.346  -3.675  1.00  2.59           H  
ATOM    325  N   LEU A  21       4.014  17.550  -3.009  1.00  2.24           N  
ATOM    326  CA  LEU A  21       4.466  16.189  -3.144  1.00  2.24           C  
ATOM    327  C   LEU A  21       3.850  15.523  -4.358  1.00  2.24           C  
ATOM    328  O   LEU A  21       2.937  14.705  -4.236  1.00  2.24           O  
ATOM    329  CB  LEU A  21       4.127  15.407  -1.889  1.00  2.24           C  
ATOM    330  CG  LEU A  21       4.713  15.968  -0.601  1.00  2.24           C  
ATOM    331  CD1 LEU A  21       4.253  15.124   0.593  1.00  2.24           C  
ATOM    332  CD2 LEU A  21       6.235  15.987  -0.725  1.00  2.24           C  
ATOM    333  H   LEU A  21       3.166  17.741  -2.486  1.00  2.24           H  
ATOM    334  HA  LEU A  21       5.546  16.193  -3.267  1.00  2.24           H  
ATOM    335 1HB  LEU A  21       3.066  15.392  -1.786  1.00  2.24           H  
ATOM    336 2HB  LEU A  21       4.487  14.395  -2.007  1.00  2.24           H  
ATOM    337  HG  LEU A  21       4.350  16.983  -0.455  1.00  2.24           H  
ATOM    338 1HD1 LEU A  21       4.670  15.545   1.507  1.00  2.24           H  
ATOM    339 2HD1 LEU A  21       3.174  15.136   0.650  1.00  2.24           H  
ATOM    340 3HD1 LEU A  21       4.602  14.101   0.478  1.00  2.24           H  
ATOM    341 1HD2 LEU A  21       6.668  16.401   0.182  1.00  2.24           H  
ATOM    342 2HD2 LEU A  21       6.594  14.967  -0.868  1.00  2.24           H  
ATOM    343 3HD2 LEU A  21       6.525  16.597  -1.581  1.00  2.24           H  
ATOM    344  N   GLY A  22       4.348  15.887  -5.534  1.00  2.04           N  
ATOM    345  CA  GLY A  22       3.842  15.314  -6.772  1.00  2.04           C  
ATOM    346  C   GLY A  22       4.614  15.793  -7.987  1.00  2.04           C  
ATOM    347  O   GLY A  22       4.900  16.979  -8.161  1.00  2.04           O  
ATOM    348  H   GLY A  22       5.094  16.571  -5.556  1.00  2.04           H  
ATOM    349 1HA  GLY A  22       3.876  14.229  -6.713  1.00  2.04           H  
ATOM    350 2HA  GLY A  22       2.792  15.584  -6.887  1.00  2.04           H  
ATOM    351  N   CYS A  23       4.873  14.841  -8.868  1.00  2.00           N  
ATOM    352  CA  CYS A  23       5.599  15.011 -10.114  1.00  2.00           C  
ATOM    353  C   CYS A  23       4.611  15.470 -11.175  1.00  2.00           C  
ATOM    354  O   CYS A  23       3.426  15.185 -11.032  1.00  2.00           O  
ATOM    355  CB  CYS A  23       6.277  13.685 -10.519  1.00  2.00           C  
ATOM    356  SG  CYS A  23       7.550  13.054  -9.310  1.00  2.00           S  
ATOM    357  H   CYS A  23       4.575  13.900  -8.633  1.00  2.00           H  
ATOM    358  HA  CYS A  23       6.350  15.772  -9.962  1.00  2.00           H  
ATOM    359 1HB  CYS A  23       5.511  12.910 -10.619  1.00  2.00           H  
ATOM    360 2HB  CYS A  23       6.754  13.782 -11.485  1.00  2.00           H  
ATOM    361  N   PRO A  24       5.027  16.199 -12.222  1.00  2.10           N  
ATOM    362  CA  PRO A  24       4.185  16.626 -13.338  1.00  2.10           C  
ATOM    363  C   PRO A  24       3.300  15.500 -13.894  1.00  2.10           C  
ATOM    364  O   PRO A  24       2.156  15.751 -14.287  1.00  2.10           O  
ATOM    365  CB  PRO A  24       5.232  17.078 -14.356  1.00  2.10           C  
ATOM    366  CG  PRO A  24       6.381  17.586 -13.509  1.00  2.10           C  
ATOM    367  CD  PRO A  24       6.439  16.650 -12.322  1.00  2.10           C  
ATOM    368  HA  PRO A  24       3.580  17.480 -13.032  1.00  2.10           H  
ATOM    369 1HB  PRO A  24       5.520  16.233 -15.004  1.00  2.10           H  
ATOM    370 2HB  PRO A  24       4.813  17.854 -15.014  1.00  2.10           H  
ATOM    371 1HG  PRO A  24       7.312  17.585 -14.099  1.00  2.10           H  
ATOM    372 2HG  PRO A  24       6.193  18.629 -13.216  1.00  2.10           H  
ATOM    373 1HD  PRO A  24       7.118  15.815 -12.517  1.00  2.10           H  
ATOM    374 2HD  PRO A  24       6.735  17.245 -11.447  1.00  2.10           H  
ATOM    375  N   SER A  25       3.799  14.253 -13.862  1.00  2.28           N  
ATOM    376  CA  SER A  25       3.055  13.083 -14.343  1.00  2.28           C  
ATOM    377  C   SER A  25       1.841  12.747 -13.463  1.00  2.28           C  
ATOM    378  O   SER A  25       0.967  11.976 -13.864  1.00  2.28           O  
ATOM    379  CB  SER A  25       3.983  11.884 -14.412  1.00  2.28           C  
ATOM    380  OG  SER A  25       4.384  11.473 -13.133  1.00  2.28           O  
ATOM    381  H   SER A  25       4.737  14.106 -13.523  1.00  2.28           H  
ATOM    382  HA  SER A  25       2.696  13.301 -15.347  1.00  2.28           H  
ATOM    383 1HB  SER A  25       3.477  11.062 -14.918  1.00  2.28           H  
ATOM    384 2HB  SER A  25       4.858  12.142 -15.004  1.00  2.28           H  
ATOM    385  HG  SER A  25       3.608  11.069 -12.731  1.00  2.28           H  
ATOM    386  N   LEU A  26       1.814  13.304 -12.258  1.00  2.55           N  
ATOM    387  CA  LEU A  26       0.743  13.126 -11.292  1.00  2.55           C  
ATOM    388  C   LEU A  26      -0.122  14.383 -11.259  1.00  2.55           C  
ATOM    389  O   LEU A  26      -1.339  14.316 -11.093  1.00  2.55           O  
ATOM    390  CB  LEU A  26       1.334  12.885  -9.901  1.00  2.55           C  
ATOM    391  CG  LEU A  26       2.239  11.669  -9.790  1.00  2.55           C  
ATOM    392  CD1 LEU A  26       2.813  11.594  -8.389  1.00  2.55           C  
ATOM    393  CD2 LEU A  26       1.444  10.423 -10.142  1.00  2.55           C  
ATOM    394  H   LEU A  26       2.572  13.918 -11.996  1.00  2.55           H  
ATOM    395  HA  LEU A  26       0.127  12.278 -11.590  1.00  2.55           H  
ATOM    396 1HB  LEU A  26       1.909  13.761  -9.607  1.00  2.55           H  
ATOM    397 2HB  LEU A  26       0.516  12.760  -9.193  1.00  2.55           H  
ATOM    398  HG  LEU A  26       3.074  11.774 -10.484  1.00  2.55           H  
ATOM    399 1HD1 LEU A  26       3.478  10.728  -8.312  1.00  2.55           H  
ATOM    400 2HD1 LEU A  26       3.374  12.480  -8.177  1.00  2.55           H  
ATOM    401 3HD1 LEU A  26       2.009  11.494  -7.663  1.00  2.55           H  
ATOM    402 1HD2 LEU A  26       2.093   9.548 -10.071  1.00  2.55           H  
ATOM    403 2HD2 LEU A  26       0.612  10.315  -9.446  1.00  2.55           H  
ATOM    404 3HD2 LEU A  26       1.059  10.511 -11.159  1.00  2.55           H  
ATOM    405  N   ARG A  27       0.535  15.543 -11.426  1.00  2.95           N  
ATOM    406  CA  ARG A  27      -0.142  16.840 -11.361  1.00  2.95           C  
ATOM    407  C   ARG A  27      -1.123  16.974 -12.527  1.00  2.95           C  
ATOM    408  O   ARG A  27      -2.213  17.531 -12.380  1.00  2.95           O  
ATOM    409  CB  ARG A  27       0.873  17.973 -11.468  1.00  2.95           C  
ATOM    410  CG  ARG A  27       1.844  18.129 -10.280  1.00  2.95           C  
ATOM    411  CD  ARG A  27       2.811  19.245 -10.519  1.00  2.95           C  
ATOM    412  NE  ARG A  27       3.890  19.286  -9.538  1.00  2.95           N  
ATOM    413  CZ  ARG A  27       4.773  20.296  -9.424  1.00  2.95           C  
ATOM    414  NH1 ARG A  27       4.668  21.362 -10.194  1.00  2.95           N  
ATOM    415  NH2 ARG A  27       5.746  20.207  -8.539  1.00  2.95           N  
ATOM    416  H   ARG A  27       1.543  15.514 -11.545  1.00  2.95           H  
ATOM    417  HA  ARG A  27      -0.683  16.915 -10.421  1.00  2.95           H  
ATOM    418 1HB  ARG A  27       1.459  17.830 -12.361  1.00  2.95           H  
ATOM    419 2HB  ARG A  27       0.340  18.916 -11.585  1.00  2.95           H  
ATOM    420 1HG  ARG A  27       1.277  18.359  -9.381  1.00  2.95           H  
ATOM    421 2HG  ARG A  27       2.400  17.215 -10.127  1.00  2.95           H  
ATOM    422 1HD  ARG A  27       3.256  19.139 -11.498  1.00  2.95           H  
ATOM    423 2HD  ARG A  27       2.277  20.191 -10.471  1.00  2.95           H  
ATOM    424  HE  ARG A  27       4.048  18.461  -8.936  1.00  2.95           H  
ATOM    425 1HH1 ARG A  27       3.921  21.423 -10.871  1.00  2.95           H  
ATOM    426 2HH1 ARG A  27       5.332  22.118 -10.107  1.00  2.95           H  
ATOM    427 1HH2 ARG A  27       5.818  19.373  -7.957  1.00  2.95           H  
ATOM    428 2HH2 ARG A  27       6.414  20.953  -8.442  1.00  2.95           H  
ATOM    429  N   ASP A  28      -0.725  16.446 -13.686  1.00  3.54           N  
ATOM    430  CA  ASP A  28      -1.506  16.454 -14.917  1.00  3.54           C  
ATOM    431  C   ASP A  28      -2.171  17.800 -15.260  1.00  3.54           C  
ATOM    432  O   ASP A  28      -3.399  17.861 -15.317  1.00  3.54           O  
ATOM    433  CB  ASP A  28      -2.597  15.375 -14.835  1.00  3.54           C  
ATOM    434  CG  ASP A  28      -3.238  15.013 -16.195  1.00  3.54           C  
ATOM    435  OD1 ASP A  28      -2.598  15.188 -17.204  1.00  3.54           O  
ATOM    436  OD2 ASP A  28      -4.359  14.547 -16.195  1.00  3.54           O  
ATOM    437  H   ASP A  28       0.207  16.025 -13.731  1.00  3.54           H  
ATOM    438  HA  ASP A  28      -0.836  16.196 -15.735  1.00  3.54           H  
ATOM    439 1HB  ASP A  28      -2.168  14.467 -14.400  1.00  3.54           H  
ATOM    440 2HB  ASP A  28      -3.385  15.714 -14.159  1.00  3.54           H  
ATOM    441  N   PRO A  29      -1.418  18.897 -15.490  1.00  4.35           N  
ATOM    442  CA  PRO A  29      -1.964  20.197 -15.833  1.00  4.35           C  
ATOM    443  C   PRO A  29      -2.817  20.064 -17.081  1.00  4.35           C  
ATOM    444  O   PRO A  29      -2.448  19.325 -17.995  1.00  4.35           O  
ATOM    445  CB  PRO A  29      -0.712  21.035 -16.123  1.00  4.35           C  
ATOM    446  CG  PRO A  29       0.395  20.343 -15.356  1.00  4.35           C  
ATOM    447  CD  PRO A  29       0.066  18.864 -15.459  1.00  4.35           C  
ATOM    448  HA  PRO A  29      -2.545  20.592 -14.985  1.00  4.35           H  
ATOM    449 1HB  PRO A  29      -0.535  21.062 -17.207  1.00  4.35           H  
ATOM    450 2HB  PRO A  29      -0.874  22.074 -15.801  1.00  4.35           H  
ATOM    451 1HG  PRO A  29       1.377  20.592 -15.789  1.00  4.35           H  
ATOM    452 2HG  PRO A  29       0.409  20.696 -14.314  1.00  4.35           H  
ATOM    453 1HD  PRO A  29       0.459  18.429 -16.387  1.00  4.35           H  
ATOM    454 2HD  PRO A  29       0.477  18.394 -14.589  1.00  4.35           H  
ATOM    455  N   ARG A  30      -3.927  20.788 -17.157  1.00  5.44           N  
ATOM    456  CA  ARG A  30      -4.763  20.712 -18.348  1.00  5.44           C  
ATOM    457  C   ARG A  30      -4.082  21.520 -19.466  1.00  5.44           C  
ATOM    458  O   ARG A  30      -3.767  22.685 -19.237  1.00  5.44           O  
ATOM    459  CB  ARG A  30      -6.142  21.280 -18.042  1.00  5.44           C  
ATOM    460  CG  ARG A  30      -7.187  21.140 -19.133  1.00  5.44           C  
ATOM    461  CD  ARG A  30      -8.512  21.616 -18.638  1.00  5.44           C  
ATOM    462  NE  ARG A  30      -9.594  21.316 -19.553  1.00  5.44           N  
ATOM    463  CZ  ARG A  30     -10.905  21.445 -19.241  1.00  5.44           C  
ATOM    464  NH1 ARG A  30     -11.259  21.886 -18.052  1.00  5.44           N  
ATOM    465  NH2 ARG A  30     -11.834  21.119 -20.121  1.00  5.44           N  
ATOM    466  H   ARG A  30      -4.200  21.383 -16.384  1.00  5.44           H  
ATOM    467  HA  ARG A  30      -4.889  19.669 -18.603  1.00  5.44           H  
ATOM    468 1HB  ARG A  30      -6.539  20.793 -17.152  1.00  5.44           H  
ATOM    469 2HB  ARG A  30      -6.053  22.342 -17.820  1.00  5.44           H  
ATOM    470 1HG  ARG A  30      -6.902  21.743 -19.992  1.00  5.44           H  
ATOM    471 2HG  ARG A  30      -7.275  20.097 -19.432  1.00  5.44           H  
ATOM    472 1HD  ARG A  30      -8.733  21.145 -17.682  1.00  5.44           H  
ATOM    473 2HD  ARG A  30      -8.472  22.698 -18.508  1.00  5.44           H  
ATOM    474  HE  ARG A  30      -9.354  20.976 -20.478  1.00  5.44           H  
ATOM    475 1HH1 ARG A  30     -10.552  22.133 -17.372  1.00  5.44           H  
ATOM    476 2HH1 ARG A  30     -12.237  21.977 -17.816  1.00  5.44           H  
ATOM    477 1HH2 ARG A  30     -11.566  20.772 -21.033  1.00  5.44           H  
ATOM    478 2HH2 ARG A  30     -12.810  21.211 -19.882  1.00  5.44           H  
ATOM    479  N   PRO A  31      -3.803  20.940 -20.660  1.00  6.91           N  
ATOM    480  CA  PRO A  31      -3.168  21.607 -21.794  1.00  6.91           C  
ATOM    481  C   PRO A  31      -3.814  22.930 -22.195  1.00  6.91           C  
ATOM    482  O   PRO A  31      -3.127  23.864 -22.611  1.00  6.91           O  
ATOM    483  CB  PRO A  31      -3.349  20.574 -22.911  1.00  6.91           C  
ATOM    484  CG  PRO A  31      -3.360  19.248 -22.193  1.00  6.91           C  
ATOM    485  CD  PRO A  31      -4.107  19.511 -20.903  1.00  6.91           C  
ATOM    486  HA  PRO A  31      -2.100  21.754 -21.567  1.00  6.91           H  
ATOM    487 1HB  PRO A  31      -4.282  20.776 -23.459  1.00  6.91           H  
ATOM    488 2HB  PRO A  31      -2.528  20.658 -23.636  1.00  6.91           H  
ATOM    489 1HG  PRO A  31      -3.844  18.480 -22.816  1.00  6.91           H  
ATOM    490 2HG  PRO A  31      -2.328  18.906 -22.016  1.00  6.91           H  
ATOM    491 1HD  PRO A  31      -5.187  19.348 -21.025  1.00  6.91           H  
ATOM    492 2HD  PRO A  31      -3.656  18.861 -20.136  1.00  6.91           H  
ATOM    493  N   ASN A  32      -5.139  22.998 -22.074  1.00  8.79           N  
ATOM    494  CA  ASN A  32      -5.899  24.194 -22.416  1.00  8.79           C  
ATOM    495  C   ASN A  32      -7.336  24.093 -21.925  1.00  8.79           C  
ATOM    496  O   ASN A  32      -7.996  23.076 -22.138  1.00  8.79           O  
ATOM    497  CB  ASN A  32      -5.882  24.436 -23.919  1.00  8.79           C  
ATOM    498  CG  ASN A  32      -6.515  25.746 -24.301  1.00  8.79           C  
ATOM    499  OD1 ASN A  32      -5.968  26.819 -24.017  1.00  8.79           O  
ATOM    500  ND2 ASN A  32      -7.651  25.678 -24.948  1.00  8.79           N  
ATOM    501  H   ASN A  32      -5.643  22.197 -21.732  1.00  8.79           H  
ATOM    502  HA  ASN A  32      -5.442  25.049 -21.916  1.00  8.79           H  
ATOM    503 1HB  ASN A  32      -4.862  24.429 -24.296  1.00  8.79           H  
ATOM    504 2HB  ASN A  32      -6.420  23.632 -24.421  1.00  8.79           H  
ATOM    505 1HD2 ASN A  32      -8.124  26.518 -25.216  1.00  8.79           H  
ATOM    506 2HD2 ASN A  32      -8.052  24.791 -25.153  1.00  8.79           H  
ATOM    507  N   ALA A  33      -7.835  25.141 -21.281  1.00 11.07           N  
ATOM    508  CA  ALA A  33      -9.250  25.153 -20.936  1.00 11.07           C  
ATOM    509  C   ALA A  33     -10.021  25.653 -22.168  1.00 11.07           C  
ATOM    510  O   ALA A  33      -9.488  26.480 -22.901  1.00 11.07           O  
ATOM    511  CB  ALA A  33      -9.524  26.046 -19.742  1.00 11.07           C  
ATOM    512  H   ALA A  33      -7.248  25.939 -21.084  1.00 11.07           H  
ATOM    513  HA  ALA A  33      -9.542  24.147 -20.680  1.00 11.07           H  
ATOM    514 1HB  ALA A  33     -10.591  26.028 -19.515  1.00 11.07           H  
ATOM    515 2HB  ALA A  33      -8.963  25.689 -18.881  1.00 11.07           H  
ATOM    516 3HB  ALA A  33      -9.223  27.066 -19.975  1.00 11.07           H  
ATOM    517  N   PRO A  34     -11.248  25.185 -22.432  1.00 13.68           N  
ATOM    518  CA  PRO A  34     -12.130  25.708 -23.458  1.00 13.68           C  
ATOM    519  C   PRO A  34     -12.408  27.184 -23.240  1.00 13.68           C  
ATOM    520  O   PRO A  34     -12.528  27.633 -22.096  1.00 13.68           O  
ATOM    521  CB  PRO A  34     -13.398  24.873 -23.269  1.00 13.68           C  
ATOM    522  CG  PRO A  34     -12.917  23.595 -22.638  1.00 13.68           C  
ATOM    523  CD  PRO A  34     -11.761  24.005 -21.749  1.00 13.68           C  
ATOM    524  HA  PRO A  34     -11.679  25.537 -24.448  1.00 13.68           H  
ATOM    525 1HB  PRO A  34     -14.113  25.425 -22.640  1.00 13.68           H  
ATOM    526 2HB  PRO A  34     -13.890  24.715 -24.240  1.00 13.68           H  
ATOM    527 1HG  PRO A  34     -13.737  23.117 -22.080  1.00 13.68           H  
ATOM    528 2HG  PRO A  34     -12.611  22.886 -23.421  1.00 13.68           H  
ATOM    529 1HD  PRO A  34     -12.087  24.241 -20.726  1.00 13.68           H  
ATOM    530 2HD  PRO A  34     -11.030  23.191 -21.797  1.00 13.68           H  
ATOM    531  N   SER A  35     -12.532  27.927 -24.329  1.00 16.47           N  
ATOM    532  CA  SER A  35     -12.855  29.347 -24.268  1.00 16.47           C  
ATOM    533  C   SER A  35     -14.356  29.546 -24.082  1.00 16.47           C  
ATOM    534  O   SER A  35     -15.132  28.600 -24.241  1.00 16.47           O  
ATOM    535  CB  SER A  35     -12.380  30.041 -25.528  1.00 16.47           C  
ATOM    536  OG  SER A  35     -13.104  29.603 -26.642  1.00 16.47           O  
ATOM    537  H   SER A  35     -12.406  27.496 -25.234  1.00 16.47           H  
ATOM    538  HA  SER A  35     -12.342  29.785 -23.411  1.00 16.47           H  
ATOM    539 1HB  SER A  35     -12.496  31.119 -25.417  1.00 16.47           H  
ATOM    540 2HB  SER A  35     -11.320  29.840 -25.676  1.00 16.47           H  
ATOM    541  HG  SER A  35     -14.020  29.836 -26.464  1.00 16.47           H  
ATOM    542  N   THR A  36     -14.763  30.774 -23.772  1.00 19.24           N  
ATOM    543  CA  THR A  36     -16.177  31.100 -23.622  1.00 19.24           C  
ATOM    544  C   THR A  36     -16.592  32.166 -24.627  1.00 19.24           C  
ATOM    545  O   THR A  36     -15.896  33.168 -24.798  1.00 19.24           O  
ATOM    546  CB  THR A  36     -16.492  31.583 -22.193  1.00 19.24           C  
ATOM    547  OG1 THR A  36     -16.164  30.547 -21.261  1.00 19.24           O  
ATOM    548  CG2 THR A  36     -17.975  31.927 -22.056  1.00 19.24           C  
ATOM    549  H   THR A  36     -14.077  31.502 -23.640  1.00 19.24           H  
ATOM    550  HA  THR A  36     -16.768  30.206 -23.820  1.00 19.24           H  
ATOM    551  HB  THR A  36     -15.897  32.467 -21.967  1.00 19.24           H  
ATOM    552  HG1 THR A  36     -16.549  29.715 -21.558  1.00 19.24           H  
ATOM    553 1HG2 THR A  36     -18.175  32.259 -21.037  1.00 19.24           H  
ATOM    554 2HG2 THR A  36     -18.237  32.724 -22.749  1.00 19.24           H  
ATOM    555 3HG2 THR A  36     -18.574  31.045 -22.273  1.00 19.24           H  
ATOM    556  N   SER A  37     -17.718  31.940 -25.296  1.00 21.70           N  
ATOM    557  CA  SER A  37     -18.246  32.875 -26.283  1.00 21.70           C  
ATOM    558  C   SER A  37     -19.729  32.686 -26.498  1.00 21.70           C  
ATOM    559  O   SER A  37     -20.247  31.574 -26.366  1.00 21.70           O  
ATOM    560  CB  SER A  37     -17.559  32.718 -27.622  1.00 21.70           C  
ATOM    561  OG  SER A  37     -18.094  33.627 -28.570  1.00 21.70           O  
ATOM    562  H   SER A  37     -18.233  31.090 -25.107  1.00 21.70           H  
ATOM    563  HA  SER A  37     -18.082  33.891 -25.919  1.00 21.70           H  
ATOM    564 1HB  SER A  37     -16.490  32.894 -27.509  1.00 21.70           H  
ATOM    565 2HB  SER A  37     -17.690  31.699 -27.981  1.00 21.70           H  
ATOM    566  HG  SER A  37     -19.073  33.409 -28.682  1.00 21.70           H  
ATOM    567  N   ALA A  38     -20.396  33.780 -26.821  1.00 23.48           N  
ATOM    568  CA  ALA A  38     -21.790  33.744 -27.200  1.00 23.48           C  
ATOM    569  C   ALA A  38     -21.836  33.526 -28.701  1.00 23.48           C  
ATOM    570  O   ALA A  38     -22.819  33.877 -29.353  1.00 23.48           O  
ATOM    571  OXT ALA A  38     -20.749  33.366 -29.267  1.00 23.48           O  
ATOM    572  CB  ALA A  38     -22.502  35.028 -26.803  1.00 23.48           C  
ATOM    573  H   ALA A  38     -19.896  34.660 -26.853  1.00 23.48           H  
ATOM    574  HA  ALA A  38     -22.270  32.895 -26.711  1.00 23.48           H  
ATOM    575 1HB  ALA A  38     -23.548  34.973 -27.109  1.00 23.48           H  
ATOM    576 2HB  ALA A  38     -22.448  35.155 -25.721  1.00 23.48           H  
ATOM    577 3HB  ALA A  38     -22.025  35.875 -27.292  1.00 23.48           H  
TER     578
ENDMDL

REMARK ID 65151 MODEL 4 2021-03-27_00000127_2_11
PFRMAT TS
TARGET 2021-03-27_00000127_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.917  -0.011  -1.104  1.00 24.67           N  
ATOM      2  CA  GLU A   1       1.452   0.783  -0.004  1.00 24.67           C  
ATOM      3  C   GLU A   1       1.830   2.180  -0.476  1.00 24.67           C  
ATOM      4  O   GLU A   1       3.001   2.474  -0.701  1.00 24.67           O  
ATOM      5  CB  GLU A   1       2.671   0.090   0.623  1.00 24.67           C  
ATOM      6  CG  GLU A   1       2.368  -1.270   1.269  1.00 24.67           C  
ATOM      7  CD  GLU A   1       3.582  -1.924   1.907  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       4.666  -1.412   1.752  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       3.415  -2.933   2.552  1.00 24.67           O  
ATOM     10 1H   GLU A   1       1.587  -0.722  -1.357  1.00 24.67           H  
ATOM     11 2H   GLU A   1       0.053  -0.449  -0.820  1.00 24.67           H  
ATOM     12 3H   GLU A   1       0.749   0.588  -1.900  1.00 24.67           H  
ATOM     13  HA  GLU A   1       0.680   0.880   0.760  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       3.429  -0.068  -0.145  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       3.106   0.739   1.384  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       1.603  -1.133   2.032  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       1.965  -1.937   0.508  1.00 24.67           H  
ATOM     18  N   VAL A   2       0.831   3.048  -0.642  1.00 24.32           N  
ATOM     19  CA  VAL A   2       1.053   4.433  -1.086  1.00 24.32           C  
ATOM     20  C   VAL A   2       1.906   5.290  -0.139  1.00 24.32           C  
ATOM     21  O   VAL A   2       2.519   6.276  -0.550  1.00 24.32           O  
ATOM     22  CB  VAL A   2      -0.284   5.147  -1.346  1.00 24.32           C  
ATOM     23  CG1 VAL A   2      -1.015   5.449  -0.036  1.00 24.32           C  
ATOM     24  CG2 VAL A   2       0.004   6.432  -2.101  1.00 24.32           C  
ATOM     25  H   VAL A   2      -0.119   2.764  -0.443  1.00 24.32           H  
ATOM     26  HA  VAL A   2       1.578   4.384  -2.043  1.00 24.32           H  
ATOM     27  HB  VAL A   2      -0.925   4.501  -1.942  1.00 24.32           H  
ATOM     28 1HG1 VAL A   2      -1.960   5.945  -0.257  1.00 24.32           H  
ATOM     29 2HG1 VAL A   2      -1.212   4.521   0.498  1.00 24.32           H  
ATOM     30 3HG1 VAL A   2      -0.412   6.104   0.581  1.00 24.32           H  
ATOM     31 1HG2 VAL A   2      -0.930   6.949  -2.311  1.00 24.32           H  
ATOM     32 2HG2 VAL A   2       0.646   7.071  -1.494  1.00 24.32           H  
ATOM     33 3HG2 VAL A   2       0.508   6.196  -3.039  1.00 24.32           H  
ATOM     34  N   LYS A   3       1.920   4.957   1.149  1.00 23.02           N  
ATOM     35  CA  LYS A   3       2.656   5.762   2.118  1.00 23.02           C  
ATOM     36  C   LYS A   3       4.151   5.442   2.150  1.00 23.02           C  
ATOM     37  O   LYS A   3       4.680   4.930   3.135  1.00 23.02           O  
ATOM     38  CB  LYS A   3       2.049   5.582   3.507  1.00 23.02           C  
ATOM     39  CG  LYS A   3       0.616   6.107   3.627  1.00 23.02           C  
ATOM     40  CD  LYS A   3       0.050   5.903   5.023  1.00 23.02           C  
ATOM     41  CE  LYS A   3      -1.381   6.427   5.116  1.00 23.02           C  
ATOM     42  NZ  LYS A   3      -1.966   6.216   6.469  1.00 23.02           N  
ATOM     43  H   LYS A   3       1.415   4.142   1.454  1.00 23.02           H  
ATOM     44  HA  LYS A   3       2.552   6.809   1.834  1.00 23.02           H  
ATOM     45 1HB  LYS A   3       2.041   4.523   3.764  1.00 23.02           H  
ATOM     46 2HB  LYS A   3       2.665   6.096   4.246  1.00 23.02           H  
ATOM     47 1HG  LYS A   3       0.595   7.170   3.384  1.00 23.02           H  
ATOM     48 2HG  LYS A   3      -0.017   5.580   2.920  1.00 23.02           H  
ATOM     49 1HD  LYS A   3       0.058   4.840   5.269  1.00 23.02           H  
ATOM     50 2HD  LYS A   3       0.667   6.431   5.749  1.00 23.02           H  
ATOM     51 1HE  LYS A   3      -1.384   7.492   4.893  1.00 23.02           H  
ATOM     52 2HE  LYS A   3      -1.998   5.910   4.381  1.00 23.02           H  
ATOM     53 1HZ  LYS A   3      -2.909   6.576   6.487  1.00 23.02           H  
ATOM     54 2HZ  LYS A   3      -1.979   5.228   6.682  1.00 23.02           H  
ATOM     55 3HZ  LYS A   3      -1.408   6.700   7.158  1.00 23.02           H  
ATOM     56  N   TYR A   4       4.827   5.802   1.065  1.00 20.52           N  
ATOM     57  CA  TYR A   4       6.259   5.564   0.875  1.00 20.52           C  
ATOM     58  C   TYR A   4       7.026   6.876   0.864  1.00 20.52           C  
ATOM     59  O   TYR A   4       7.975   7.050   0.104  1.00 20.52           O  
ATOM     60  CB  TYR A   4       6.544   4.811  -0.423  1.00 20.52           C  
ATOM     61  CG  TYR A   4       6.008   5.490  -1.657  1.00 20.52           C  
ATOM     62  CD1 TYR A   4       6.742   6.492  -2.277  1.00 20.52           C  
ATOM     63  CD2 TYR A   4       4.800   5.099  -2.183  1.00 20.52           C  
ATOM     64  CE1 TYR A   4       6.247   7.106  -3.416  1.00 20.52           C  
ATOM     65  CE2 TYR A   4       4.298   5.707  -3.316  1.00 20.52           C  
ATOM     66  CZ  TYR A   4       5.016   6.707  -3.932  1.00 20.52           C  
ATOM     67  OH  TYR A   4       4.519   7.314  -5.063  1.00 20.52           O  
ATOM     68  H   TYR A   4       4.275   6.225   0.318  1.00 20.52           H  
ATOM     69  HA  TYR A   4       6.630   4.972   1.710  1.00 20.52           H  
ATOM     70 1HB  TYR A   4       7.619   4.685  -0.543  1.00 20.52           H  
ATOM     71 2HB  TYR A   4       6.101   3.814  -0.367  1.00 20.52           H  
ATOM     72  HD1 TYR A   4       7.704   6.798  -1.865  1.00 20.52           H  
ATOM     73  HD2 TYR A   4       4.236   4.312  -1.699  1.00 20.52           H  
ATOM     74  HE1 TYR A   4       6.819   7.894  -3.902  1.00 20.52           H  
ATOM     75  HE2 TYR A   4       3.337   5.393  -3.720  1.00 20.52           H  
ATOM     76  HH  TYR A   4       3.647   6.959  -5.255  1.00 20.52           H  
ATOM     77  N   ASP A   5       6.607   7.808   1.703  1.00 17.24           N  
ATOM     78  CA  ASP A   5       7.226   9.120   1.737  1.00 17.24           C  
ATOM     79  C   ASP A   5       8.741   8.972   1.960  1.00 17.24           C  
ATOM     80  O   ASP A   5       9.155   8.283   2.907  1.00 17.24           O  
ATOM     81  CB  ASP A   5       6.611   9.993   2.838  1.00 17.24           C  
ATOM     82  CG  ASP A   5       7.047  11.466   2.798  1.00 17.24           C  
ATOM     83  OD1 ASP A   5       8.238  11.740   2.880  1.00 17.24           O  
ATOM     84  OD2 ASP A   5       6.186  12.305   2.695  1.00 17.24           O  
ATOM     85  H   ASP A   5       5.830   7.594   2.312  1.00 17.24           H  
ATOM     86  HA  ASP A   5       6.995   9.606   0.799  1.00 17.24           H  
ATOM     87 1HB  ASP A   5       5.524   9.951   2.773  1.00 17.24           H  
ATOM     88 2HB  ASP A   5       6.886   9.609   3.793  1.00 17.24           H  
ATOM     89  N   PRO A   6       9.590   9.593   1.112  1.00 13.97           N  
ATOM     90  CA  PRO A   6      11.035   9.588   1.189  1.00 13.97           C  
ATOM     91  C   PRO A   6      11.557   9.907   2.578  1.00 13.97           C  
ATOM     92  O   PRO A   6      12.632   9.430   2.932  1.00 13.97           O  
ATOM     93  CB  PRO A   6      11.424  10.687   0.192  1.00 13.97           C  
ATOM     94  CG  PRO A   6      10.332  10.651  -0.838  1.00 13.97           C  
ATOM     95  CD  PRO A   6       9.073  10.351  -0.061  1.00 13.97           C  
ATOM     96  HA  PRO A   6      11.404   8.612   0.853  1.00 13.97           H  
ATOM     97 1HB  PRO A   6      11.491  11.655   0.711  1.00 13.97           H  
ATOM     98 2HB  PRO A   6      12.424  10.481  -0.225  1.00 13.97           H  
ATOM     99 1HG  PRO A   6      10.285  11.612  -1.371  1.00 13.97           H  
ATOM    100 2HG  PRO A   6      10.552   9.880  -1.591  1.00 13.97           H  
ATOM    101 1HD  PRO A   6       8.567  11.281   0.252  1.00 13.97           H  
ATOM    102 2HD  PRO A   6       8.452   9.709  -0.707  1.00 13.97           H  
ATOM    103  N   CYS A   7      10.833  10.700   3.382  1.00 11.24           N  
ATOM    104  CA  CYS A   7      11.348  11.022   4.710  1.00 11.24           C  
ATOM    105  C   CYS A   7      11.455   9.777   5.575  1.00 11.24           C  
ATOM    106  O   CYS A   7      12.290   9.703   6.479  1.00 11.24           O  
ATOM    107  CB  CYS A   7      10.431  11.996   5.437  1.00 11.24           C  
ATOM    108  SG  CYS A   7       8.821  11.279   5.867  1.00 11.24           S  
ATOM    109  H   CYS A   7       9.919  11.073   3.096  1.00 11.24           H  
ATOM    110  HA  CYS A   7      12.337  11.469   4.603  1.00 11.24           H  
ATOM    111 1HB  CYS A   7      10.909  12.337   6.354  1.00 11.24           H  
ATOM    112 2HB  CYS A   7      10.249  12.866   4.807  1.00 11.24           H  
ATOM    113  HG  CYS A   7       8.362  11.304   4.593  1.00 11.24           H  
ATOM    114  N   PHE A   8      10.648   8.762   5.288  1.00  9.23           N  
ATOM    115  CA  PHE A   8      10.723   7.574   6.094  1.00  9.23           C  
ATOM    116  C   PHE A   8      11.915   6.817   5.600  1.00  9.23           C  
ATOM    117  O   PHE A   8      12.731   6.351   6.387  1.00  9.23           O  
ATOM    118  CB  PHE A   8       9.467   6.725   5.974  1.00  9.23           C  
ATOM    119  CG  PHE A   8       8.274   7.383   6.548  1.00  9.23           C  
ATOM    120  CD1 PHE A   8       7.211   7.708   5.739  1.00  9.23           C  
ATOM    121  CD2 PHE A   8       8.220   7.718   7.890  1.00  9.23           C  
ATOM    122  CE1 PHE A   8       6.101   8.347   6.253  1.00  9.23           C  
ATOM    123  CE2 PHE A   8       7.115   8.358   8.411  1.00  9.23           C  
ATOM    124  CZ  PHE A   8       6.052   8.675   7.589  1.00  9.23           C  
ATOM    125  H   PHE A   8       9.997   8.811   4.508  1.00  9.23           H  
ATOM    126  HA  PHE A   8      10.877   7.846   7.139  1.00  9.23           H  
ATOM    127 1HB  PHE A   8       9.269   6.517   4.920  1.00  9.23           H  
ATOM    128 2HB  PHE A   8       9.616   5.772   6.477  1.00  9.23           H  
ATOM    129  HD1 PHE A   8       7.261   7.450   4.678  1.00  9.23           H  
ATOM    130  HD2 PHE A   8       9.066   7.471   8.534  1.00  9.23           H  
ATOM    131  HE1 PHE A   8       5.266   8.599   5.598  1.00  9.23           H  
ATOM    132  HE2 PHE A   8       7.081   8.619   9.468  1.00  9.23           H  
ATOM    133  HZ  PHE A   8       5.179   9.183   7.997  1.00  9.23           H  
ATOM    134  N   GLY A   9      12.057   6.754   4.278  1.00  7.90           N  
ATOM    135  CA  GLY A   9      13.186   6.032   3.698  1.00  7.90           C  
ATOM    136  C   GLY A   9      14.520   6.630   4.161  1.00  7.90           C  
ATOM    137  O   GLY A   9      15.476   5.906   4.449  1.00  7.90           O  
ATOM    138  H   GLY A   9      11.348   7.201   3.689  1.00  7.90           H  
ATOM    139 1HA  GLY A   9      13.133   4.982   3.982  1.00  7.90           H  
ATOM    140 2HA  GLY A   9      13.122   6.078   2.612  1.00  7.90           H  
ATOM    141  N   HIS A  10      14.568   7.958   4.287  1.00  7.14           N  
ATOM    142  CA  HIS A  10      15.781   8.631   4.724  1.00  7.14           C  
ATOM    143  C   HIS A  10      16.080   8.332   6.188  1.00  7.14           C  
ATOM    144  O   HIS A  10      17.229   8.112   6.561  1.00  7.14           O  
ATOM    145  CB  HIS A  10      15.691  10.149   4.512  1.00  7.14           C  
ATOM    146  CG  HIS A  10      15.776  10.592   3.059  1.00  7.14           C  
ATOM    147  ND1 HIS A  10      16.875  10.332   2.268  1.00  7.14           N  
ATOM    148  CD2 HIS A  10      14.914  11.295   2.280  1.00  7.14           C  
ATOM    149  CE1 HIS A  10      16.681  10.843   1.063  1.00  7.14           C  
ATOM    150  NE2 HIS A  10      15.502  11.433   1.043  1.00  7.14           N  
ATOM    151  H   HIS A  10      13.756   8.509   4.023  1.00  7.14           H  
ATOM    152  HA  HIS A  10      16.623   8.265   4.137  1.00  7.14           H  
ATOM    153 1HB  HIS A  10      14.738  10.502   4.914  1.00  7.14           H  
ATOM    154 2HB  HIS A  10      16.483  10.640   5.068  1.00  7.14           H  
ATOM    155  HD1 HIS A  10      17.699   9.838   2.546  1.00  7.14           H  
ATOM    156  HD2 HIS A  10      13.932  11.725   2.465  1.00  7.14           H  
ATOM    157  HE1 HIS A  10      17.441  10.738   0.288  1.00  7.14           H  
ATOM    158  N   LYS A  11      15.056   8.299   7.038  1.00  6.79           N  
ATOM    159  CA  LYS A  11      15.315   7.975   8.437  1.00  6.79           C  
ATOM    160  C   LYS A  11      15.716   6.501   8.598  1.00  6.79           C  
ATOM    161  O   LYS A  11      16.671   6.176   9.308  1.00  6.79           O  
ATOM    162  CB  LYS A  11      14.070   8.275   9.271  1.00  6.79           C  
ATOM    163  CG  LYS A  11      13.770   9.762   9.435  1.00  6.79           C  
ATOM    164  CD  LYS A  11      12.478   9.994  10.208  1.00  6.79           C  
ATOM    165  CE  LYS A  11      12.175  11.480  10.342  1.00  6.79           C  
ATOM    166  NZ  LYS A  11      10.894  11.726  11.062  1.00  6.79           N  
ATOM    167  H   LYS A  11      14.105   8.515   6.733  1.00  6.79           H  
ATOM    168  HA  LYS A  11      16.138   8.592   8.791  1.00  6.79           H  
ATOM    169 1HB  LYS A  11      13.200   7.816   8.789  1.00  6.79           H  
ATOM    170 2HB  LYS A  11      14.174   7.830  10.258  1.00  6.79           H  
ATOM    171 1HG  LYS A  11      14.588  10.231   9.975  1.00  6.79           H  
ATOM    172 2HG  LYS A  11      13.693  10.227   8.457  1.00  6.79           H  
ATOM    173 1HD  LYS A  11      11.654   9.512   9.672  1.00  6.79           H  
ATOM    174 2HD  LYS A  11      12.557   9.551  11.199  1.00  6.79           H  
ATOM    175 1HE  LYS A  11      12.986  11.960  10.888  1.00  6.79           H  
ATOM    176 2HE  LYS A  11      12.110  11.920   9.344  1.00  6.79           H  
ATOM    177 1HZ  LYS A  11      10.729  12.721  11.129  1.00  6.79           H  
ATOM    178 2HZ  LYS A  11      10.137  11.292  10.551  1.00  6.79           H  
ATOM    179 3HZ  LYS A  11      10.946  11.331  11.990  1.00  6.79           H  
ATOM    180  N   ILE A  12      15.035   5.614   7.877  1.00  6.71           N  
ATOM    181  CA  ILE A  12      15.249   4.171   7.972  1.00  6.71           C  
ATOM    182  C   ILE A  12      16.639   3.719   7.554  1.00  6.71           C  
ATOM    183  O   ILE A  12      17.260   2.911   8.245  1.00  6.71           O  
ATOM    184  CB  ILE A  12      14.196   3.424   7.139  1.00  6.71           C  
ATOM    185  CG1 ILE A  12      12.810   3.588   7.786  1.00  6.71           C  
ATOM    186  CG2 ILE A  12      14.566   1.954   7.016  1.00  6.71           C  
ATOM    187  CD1 ILE A  12      11.670   3.171   6.888  1.00  6.71           C  
ATOM    188  H   ILE A  12      14.288   5.947   7.269  1.00  6.71           H  
ATOM    189  HA  ILE A  12      15.110   3.886   9.014  1.00  6.71           H  
ATOM    190  HB  ILE A  12      14.150   3.867   6.142  1.00  6.71           H  
ATOM    191 1HG1 ILE A  12      12.774   2.982   8.689  1.00  6.71           H  
ATOM    192 2HG1 ILE A  12      12.672   4.626   8.070  1.00  6.71           H  
ATOM    193 1HG2 ILE A  12      13.819   1.443   6.414  1.00  6.71           H  
ATOM    194 2HG2 ILE A  12      15.543   1.861   6.533  1.00  6.71           H  
ATOM    195 3HG2 ILE A  12      14.606   1.503   8.007  1.00  6.71           H  
ATOM    196 1HD1 ILE A  12      10.726   3.312   7.411  1.00  6.71           H  
ATOM    197 2HD1 ILE A  12      11.680   3.784   5.985  1.00  6.71           H  
ATOM    198 3HD1 ILE A  12      11.783   2.124   6.618  1.00  6.71           H  
ATOM    199  N   ASP A  13      17.138   4.247   6.440  1.00  6.70           N  
ATOM    200  CA  ASP A  13      18.448   3.859   5.937  1.00  6.70           C  
ATOM    201  C   ASP A  13      19.549   4.872   6.262  1.00  6.70           C  
ATOM    202  O   ASP A  13      20.607   4.867   5.627  1.00  6.70           O  
ATOM    203  CB  ASP A  13      18.383   3.634   4.423  1.00  6.70           C  
ATOM    204  CG  ASP A  13      17.516   2.420   4.025  1.00  6.70           C  
ATOM    205  OD1 ASP A  13      17.610   1.400   4.672  1.00  6.70           O  
ATOM    206  OD2 ASP A  13      16.773   2.531   3.076  1.00  6.70           O  
ATOM    207  H   ASP A  13      16.581   4.913   5.899  1.00  6.70           H  
ATOM    208  HA  ASP A  13      18.722   2.914   6.406  1.00  6.70           H  
ATOM    209 1HB  ASP A  13      17.965   4.527   3.952  1.00  6.70           H  
ATOM    210 2HB  ASP A  13      19.389   3.494   4.032  1.00  6.70           H  
ATOM    211  N   ARG A  14      19.317   5.750   7.238  1.00  6.66           N  
ATOM    212  CA  ARG A  14      20.315   6.752   7.592  1.00  6.66           C  
ATOM    213  C   ARG A  14      21.613   6.094   8.052  1.00  6.66           C  
ATOM    214  O   ARG A  14      21.606   5.167   8.863  1.00  6.66           O  
ATOM    215  CB  ARG A  14      19.781   7.682   8.672  1.00  6.66           C  
ATOM    216  CG  ARG A  14      20.654   8.880   9.006  1.00  6.66           C  
ATOM    217  CD  ARG A  14      19.953   9.801   9.935  1.00  6.66           C  
ATOM    218  NE  ARG A  14      18.841  10.483   9.270  1.00  6.66           N  
ATOM    219  CZ  ARG A  14      17.917  11.248   9.887  1.00  6.66           C  
ATOM    220  NH1 ARG A  14      17.971  11.427  11.190  1.00  6.66           N  
ATOM    221  NH2 ARG A  14      16.958  11.825   9.182  1.00  6.66           N  
ATOM    222  H   ARG A  14      18.436   5.739   7.758  1.00  6.66           H  
ATOM    223  HA  ARG A  14      20.525   7.351   6.704  1.00  6.66           H  
ATOM    224 1HB  ARG A  14      18.813   8.059   8.385  1.00  6.66           H  
ATOM    225 2HB  ARG A  14      19.638   7.119   9.591  1.00  6.66           H  
ATOM    226 1HG  ARG A  14      21.564   8.552   9.485  1.00  6.66           H  
ATOM    227 2HG  ARG A  14      20.896   9.423   8.092  1.00  6.66           H  
ATOM    228 1HD  ARG A  14      19.553   9.233  10.775  1.00  6.66           H  
ATOM    229 2HD  ARG A  14      20.650  10.554  10.299  1.00  6.66           H  
ATOM    230  HE  ARG A  14      18.757  10.368   8.266  1.00  6.66           H  
ATOM    231 1HH1 ARG A  14      18.704  10.990  11.729  1.00  6.66           H  
ATOM    232 2HH1 ARG A  14      17.281  12.004  11.650  1.00  6.66           H  
ATOM    233 1HH2 ARG A  14      16.919  11.696   8.180  1.00  6.66           H  
ATOM    234 2HH2 ARG A  14      16.271  12.402   9.643  1.00  6.66           H  
ATOM    235  N   ILE A  15      22.743   6.605   7.572  1.00  6.60           N  
ATOM    236  CA  ILE A  15      24.059   6.061   7.913  1.00  6.60           C  
ATOM    237  C   ILE A  15      24.373   5.976   9.400  1.00  6.60           C  
ATOM    238  O   ILE A  15      25.143   5.124   9.817  1.00  6.60           O  
ATOM    239  CB  ILE A  15      25.177   6.843   7.220  1.00  6.60           C  
ATOM    240  CG1 ILE A  15      26.497   6.061   7.368  1.00  6.60           C  
ATOM    241  CG2 ILE A  15      25.301   8.258   7.802  1.00  6.60           C  
ATOM    242  CD1 ILE A  15      26.495   4.712   6.676  1.00  6.60           C  
ATOM    243  H   ILE A  15      22.690   7.369   6.913  1.00  6.60           H  
ATOM    244  HA  ILE A  15      24.092   5.045   7.523  1.00  6.60           H  
ATOM    245  HB  ILE A  15      24.952   6.913   6.157  1.00  6.60           H  
ATOM    246 1HG1 ILE A  15      27.307   6.659   6.955  1.00  6.60           H  
ATOM    247 2HG1 ILE A  15      26.692   5.900   8.431  1.00  6.60           H  
ATOM    248 1HG2 ILE A  15      26.094   8.791   7.279  1.00  6.60           H  
ATOM    249 2HG2 ILE A  15      24.361   8.790   7.673  1.00  6.60           H  
ATOM    250 3HG2 ILE A  15      25.547   8.211   8.860  1.00  6.60           H  
ATOM    251 1HD1 ILE A  15      27.459   4.224   6.830  1.00  6.60           H  
ATOM    252 2HD1 ILE A  15      25.704   4.089   7.096  1.00  6.60           H  
ATOM    253 3HD1 ILE A  15      26.324   4.850   5.610  1.00  6.60           H  
ATOM    254  N   ASN A  16      23.753   6.815  10.212  1.00  6.57           N  
ATOM    255  CA  ASN A  16      23.993   6.811  11.647  1.00  6.57           C  
ATOM    256  C   ASN A  16      23.605   5.469  12.282  1.00  6.57           C  
ATOM    257  O   ASN A  16      24.135   5.083  13.334  1.00  6.57           O  
ATOM    258  CB  ASN A  16      23.242   7.947  12.301  1.00  6.57           C  
ATOM    259  CG  ASN A  16      23.848   9.287  11.981  1.00  6.57           C  
ATOM    260  OD1 ASN A  16      24.994   9.385  11.522  1.00  6.57           O  
ATOM    261  ND2 ASN A  16      23.102  10.329  12.225  1.00  6.57           N  
ATOM    262  H   ASN A  16      23.116   7.482   9.816  1.00  6.57           H  
ATOM    263  HA  ASN A  16      25.061   6.953  11.817  1.00  6.57           H  
ATOM    264 1HB  ASN A  16      22.203   7.934  11.966  1.00  6.57           H  
ATOM    265 2HB  ASN A  16      23.240   7.807  13.382  1.00  6.57           H  
ATOM    266 1HD2 ASN A  16      23.452  11.249  12.040  1.00  6.57           H  
ATOM    267 2HD2 ASN A  16      22.187  10.210  12.608  1.00  6.57           H  
ATOM    268  N   HIS A  17      22.732   4.709  11.608  1.00  6.56           N  
ATOM    269  CA  HIS A  17      22.269   3.445  12.145  1.00  6.56           C  
ATOM    270  C   HIS A  17      23.364   2.398  12.048  1.00  6.56           C  
ATOM    271  O   HIS A  17      23.267   1.347  12.667  1.00  6.56           O  
ATOM    272  CB  HIS A  17      21.026   2.937  11.414  1.00  6.56           C  
ATOM    273  CG  HIS A  17      19.810   3.801  11.590  1.00  6.56           C  
ATOM    274  ND1 HIS A  17      19.228   4.055  12.824  1.00  6.56           N  
ATOM    275  CD2 HIS A  17      19.055   4.438  10.681  1.00  6.56           C  
ATOM    276  CE1 HIS A  17      18.172   4.835  12.646  1.00  6.56           C  
ATOM    277  NE2 HIS A  17      18.052   5.077  11.354  1.00  6.56           N  
ATOM    278  H   HIS A  17      22.363   5.017  10.708  1.00  6.56           H  
ATOM    279  HA  HIS A  17      22.014   3.565  13.197  1.00  6.56           H  
ATOM    280 1HB  HIS A  17      21.241   2.873  10.343  1.00  6.56           H  
ATOM    281 2HB  HIS A  17      20.787   1.931  11.760  1.00  6.56           H  
ATOM    282  HD2 HIS A  17      19.210   4.444   9.609  1.00  6.56           H  
ATOM    283  HE1 HIS A  17      17.513   5.209  13.428  1.00  6.56           H  
ATOM    284  HE2 HIS A  17      17.330   5.645  10.892  1.00  6.56           H  
ATOM    285  N   VAL A  18      24.445   2.685  11.318  1.00  6.52           N  
ATOM    286  CA  VAL A  18      25.549   1.745  11.192  1.00  6.52           C  
ATOM    287  C   VAL A  18      26.130   1.426  12.568  1.00  6.52           C  
ATOM    288  O   VAL A  18      26.736   0.375  12.766  1.00  6.52           O  
ATOM    289  CB  VAL A  18      26.662   2.311  10.288  1.00  6.52           C  
ATOM    290  CG1 VAL A  18      27.456   3.422  11.009  1.00  6.52           C  
ATOM    291  CG2 VAL A  18      27.573   1.183   9.867  1.00  6.52           C  
ATOM    292  H   VAL A  18      24.517   3.577  10.828  1.00  6.52           H  
ATOM    293  HA  VAL A  18      25.179   0.827  10.746  1.00  6.52           H  
ATOM    294  HB  VAL A  18      26.199   2.765   9.412  1.00  6.52           H  
ATOM    295 1HG1 VAL A  18      28.211   3.817  10.332  1.00  6.52           H  
ATOM    296 2HG1 VAL A  18      26.792   4.224  11.309  1.00  6.52           H  
ATOM    297 3HG1 VAL A  18      27.947   3.015  11.888  1.00  6.52           H  
ATOM    298 1HG2 VAL A  18      28.348   1.573   9.209  1.00  6.52           H  
ATOM    299 2HG2 VAL A  18      28.031   0.741  10.751  1.00  6.52           H  
ATOM    300 3HG2 VAL A  18      26.993   0.427   9.340  1.00  6.52           H  
ATOM    301  N   SER A  19      25.956   2.352  13.523  1.00  6.53           N  
ATOM    302  CA  SER A  19      26.444   2.181  14.877  1.00  6.53           C  
ATOM    303  C   SER A  19      25.564   1.237  15.721  1.00  6.53           C  
ATOM    304  O   SER A  19      25.972   0.791  16.799  1.00  6.53           O  
ATOM    305  CB  SER A  19      26.542   3.549  15.529  1.00  6.53           C  
ATOM    306  OG  SER A  19      25.281   4.143  15.697  1.00  6.53           O  
ATOM    307  H   SER A  19      25.436   3.204  13.308  1.00  6.53           H  
ATOM    308  HA  SER A  19      27.448   1.755  14.824  1.00  6.53           H  
ATOM    309 1HB  SER A  19      26.998   3.442  16.480  1.00  6.53           H  
ATOM    310 2HB  SER A  19      27.183   4.199  14.933  1.00  6.53           H  
ATOM    311  HG  SER A  19      24.976   4.419  14.799  1.00  6.53           H  
ATOM    312  N   ASN A  20      24.362   0.903  15.234  1.00  6.79           N  
ATOM    313  CA  ASN A  20      23.443   0.032  15.957  1.00  6.79           C  
ATOM    314  C   ASN A  20      22.456  -0.629  14.987  1.00  6.79           C  
ATOM    315  O   ASN A  20      21.358  -0.122  14.741  1.00  6.79           O  
ATOM    316  CB  ASN A  20      22.712   0.800  17.047  1.00  6.79           C  
ATOM    317  CG  ASN A  20      21.879  -0.090  17.953  1.00  6.79           C  
ATOM    318  OD1 ASN A  20      22.071  -1.313  18.010  1.00  6.79           O  
ATOM    319  ND2 ASN A  20      20.952   0.512  18.663  1.00  6.79           N  
ATOM    320  H   ASN A  20      24.068   1.243  14.324  1.00  6.79           H  
ATOM    321  HA  ASN A  20      24.018  -0.771  16.421  1.00  6.79           H  
ATOM    322 1HB  ASN A  20      23.435   1.339  17.661  1.00  6.79           H  
ATOM    323 2HB  ASN A  20      22.060   1.541  16.586  1.00  6.79           H  
ATOM    324 1HD2 ASN A  20      20.367  -0.017  19.275  1.00  6.79           H  
ATOM    325 2HD2 ASN A  20      20.830   1.502  18.582  1.00  6.79           H  
ATOM    326  N   LEU A  21      22.867  -1.765  14.444  1.00  7.34           N  
ATOM    327  CA  LEU A  21      22.123  -2.531  13.450  1.00  7.34           C  
ATOM    328  C   LEU A  21      21.369  -3.689  14.096  1.00  7.34           C  
ATOM    329  O   LEU A  21      21.398  -3.851  15.313  1.00  7.34           O  
ATOM    330  CB  LEU A  21      23.073  -3.003  12.342  1.00  7.34           C  
ATOM    331  CG  LEU A  21      23.772  -1.857  11.584  1.00  7.34           C  
ATOM    332  CD1 LEU A  21      24.774  -2.414  10.590  1.00  7.34           C  
ATOM    333  CD2 LEU A  21      22.691  -1.035  10.857  1.00  7.34           C  
ATOM    334  H   LEU A  21      23.775  -2.108  14.724  1.00  7.34           H  
ATOM    335  HA  LEU A  21      21.390  -1.866  12.992  1.00  7.34           H  
ATOM    336 1HB  LEU A  21      23.845  -3.629  12.785  1.00  7.34           H  
ATOM    337 2HB  LEU A  21      22.521  -3.589  11.616  1.00  7.34           H  
ATOM    338  HG  LEU A  21      24.309  -1.216  12.291  1.00  7.34           H  
ATOM    339 1HD1 LEU A  21      25.257  -1.593  10.061  1.00  7.34           H  
ATOM    340 2HD1 LEU A  21      25.529  -2.992  11.122  1.00  7.34           H  
ATOM    341 3HD1 LEU A  21      24.261  -3.054   9.876  1.00  7.34           H  
ATOM    342 1HD2 LEU A  21      23.149  -0.213  10.318  1.00  7.34           H  
ATOM    343 2HD2 LEU A  21      22.159  -1.673  10.155  1.00  7.34           H  
ATOM    344 3HD2 LEU A  21      21.989  -0.636  11.592  1.00  7.34           H  
ATOM    345  N   GLY A  22      20.721  -4.525  13.278  1.00  8.00           N  
ATOM    346  CA  GLY A  22      19.877  -5.643  13.741  1.00  8.00           C  
ATOM    347  C   GLY A  22      20.655  -6.865  14.263  1.00  8.00           C  
ATOM    348  O   GLY A  22      20.108  -7.963  14.382  1.00  8.00           O  
ATOM    349  H   GLY A  22      20.766  -4.351  12.284  1.00  8.00           H  
ATOM    350 1HA  GLY A  22      19.217  -5.281  14.530  1.00  8.00           H  
ATOM    351 2HA  GLY A  22      19.231  -5.958  12.923  1.00  8.00           H  
ATOM    352  N   CYS A  23      21.931  -6.660  14.551  1.00  8.47           N  
ATOM    353  CA  CYS A  23      22.848  -7.647  15.086  1.00  8.47           C  
ATOM    354  C   CYS A  23      23.589  -7.038  16.278  1.00  8.47           C  
ATOM    355  O   CYS A  23      24.760  -6.685  16.142  1.00  8.47           O  
ATOM    356  CB  CYS A  23      23.868  -8.078  14.046  1.00  8.47           C  
ATOM    357  SG  CYS A  23      24.974  -9.371  14.642  1.00  8.47           S  
ATOM    358  H   CYS A  23      22.274  -5.722  14.419  1.00  8.47           H  
ATOM    359  HA  CYS A  23      22.290  -8.529  15.394  1.00  8.47           H  
ATOM    360 1HB  CYS A  23      23.355  -8.450  13.159  1.00  8.47           H  
ATOM    361 2HB  CYS A  23      24.471  -7.221  13.750  1.00  8.47           H  
ATOM    362  HG  CYS A  23      24.023 -10.261  14.900  1.00  8.47           H  
ATOM    363  N   PRO A  24      22.941  -6.926  17.462  1.00  8.49           N  
ATOM    364  CA  PRO A  24      23.368  -6.185  18.650  1.00  8.49           C  
ATOM    365  C   PRO A  24      24.808  -6.434  19.080  1.00  8.49           C  
ATOM    366  O   PRO A  24      25.456  -5.534  19.621  1.00  8.49           O  
ATOM    367  CB  PRO A  24      22.408  -6.716  19.723  1.00  8.49           C  
ATOM    368  CG  PRO A  24      21.164  -7.079  18.968  1.00  8.49           C  
ATOM    369  CD  PRO A  24      21.667  -7.664  17.667  1.00  8.49           C  
ATOM    370  HA  PRO A  24      23.198  -5.111  18.478  1.00  8.49           H  
ATOM    371 1HB  PRO A  24      22.858  -7.574  20.245  1.00  8.49           H  
ATOM    372 2HB  PRO A  24      22.227  -5.940  20.483  1.00  8.49           H  
ATOM    373 1HG  PRO A  24      20.561  -7.795  19.552  1.00  8.49           H  
ATOM    374 2HG  PRO A  24      20.536  -6.188  18.814  1.00  8.49           H  
ATOM    375 1HD  PRO A  24      21.853  -8.743  17.764  1.00  8.49           H  
ATOM    376 2HD  PRO A  24      20.931  -7.439  16.909  1.00  8.49           H  
ATOM    377  N   SER A  25      25.331  -7.629  18.827  1.00  8.02           N  
ATOM    378  CA  SER A  25      26.697  -7.971  19.216  1.00  8.02           C  
ATOM    379  C   SER A  25      27.746  -7.127  18.486  1.00  8.02           C  
ATOM    380  O   SER A  25      28.906  -7.076  18.902  1.00  8.02           O  
ATOM    381  CB  SER A  25      26.956  -9.444  18.976  1.00  8.02           C  
ATOM    382  OG  SER A  25      26.935  -9.744  17.614  1.00  8.02           O  
ATOM    383  H   SER A  25      24.775  -8.331  18.361  1.00  8.02           H  
ATOM    384  HA  SER A  25      26.798  -7.779  20.284  1.00  8.02           H  
ATOM    385 1HB  SER A  25      27.930  -9.705  19.390  1.00  8.02           H  
ATOM    386 2HB  SER A  25      26.209 -10.039  19.496  1.00  8.02           H  
ATOM    387  HG  SER A  25      27.418  -9.031  17.183  1.00  8.02           H  
ATOM    388  N   LEU A  26      27.346  -6.492  17.388  1.00  7.23           N  
ATOM    389  CA  LEU A  26      28.223  -5.643  16.604  1.00  7.23           C  
ATOM    390  C   LEU A  26      28.022  -4.154  16.910  1.00  7.23           C  
ATOM    391  O   LEU A  26      28.604  -3.301  16.237  1.00  7.23           O  
ATOM    392  CB  LEU A  26      27.977  -5.898  15.122  1.00  7.23           C  
ATOM    393  CG  LEU A  26      28.218  -7.335  14.681  1.00  7.23           C  
ATOM    394  CD1 LEU A  26      27.887  -7.472  13.208  1.00  7.23           C  
ATOM    395  CD2 LEU A  26      29.652  -7.718  14.976  1.00  7.23           C  
ATOM    396  H   LEU A  26      26.375  -6.583  17.084  1.00  7.23           H  
ATOM    397  HA  LEU A  26      29.253  -5.903  16.842  1.00  7.23           H  
ATOM    398 1HB  LEU A  26      26.936  -5.657  14.903  1.00  7.23           H  
ATOM    399 2HB  LEU A  26      28.620  -5.245  14.536  1.00  7.23           H  
ATOM    400  HG  LEU A  26      27.554  -7.993  15.232  1.00  7.23           H  
ATOM    401 1HD1 LEU A  26      28.040  -8.504  12.897  1.00  7.23           H  
ATOM    402 2HD1 LEU A  26      26.848  -7.195  13.044  1.00  7.23           H  
ATOM    403 3HD1 LEU A  26      28.532  -6.816  12.627  1.00  7.23           H  
ATOM    404 1HD2 LEU A  26      29.821  -8.751  14.672  1.00  7.23           H  
ATOM    405 2HD2 LEU A  26      30.326  -7.061  14.426  1.00  7.23           H  
ATOM    406 3HD2 LEU A  26      29.839  -7.617  16.047  1.00  7.23           H  
ATOM    407  N   ARG A  27      27.173  -3.833  17.893  1.00  6.39           N  
ATOM    408  CA  ARG A  27      26.874  -2.440  18.230  1.00  6.39           C  
ATOM    409  C   ARG A  27      28.117  -1.664  18.653  1.00  6.39           C  
ATOM    410  O   ARG A  27      28.928  -2.147  19.448  1.00  6.39           O  
ATOM    411  CB  ARG A  27      25.837  -2.378  19.342  1.00  6.39           C  
ATOM    412  CG  ARG A  27      25.376  -0.978  19.726  1.00  6.39           C  
ATOM    413  CD  ARG A  27      24.292  -1.016  20.740  1.00  6.39           C  
ATOM    414  NE  ARG A  27      23.869   0.322  21.128  1.00  6.39           N  
ATOM    415  CZ  ARG A  27      22.833   0.595  21.947  1.00  6.39           C  
ATOM    416  NH1 ARG A  27      22.117  -0.383  22.457  1.00  6.39           N  
ATOM    417  NH2 ARG A  27      22.537   1.849  22.238  1.00  6.39           N  
ATOM    418  H   ARG A  27      26.716  -4.564  18.436  1.00  6.39           H  
ATOM    419  HA  ARG A  27      26.457  -1.955  17.345  1.00  6.39           H  
ATOM    420 1HB  ARG A  27      24.950  -2.936  19.034  1.00  6.39           H  
ATOM    421 2HB  ARG A  27      26.229  -2.862  20.235  1.00  6.39           H  
ATOM    422 1HG  ARG A  27      26.213  -0.414  20.136  1.00  6.39           H  
ATOM    423 2HG  ARG A  27      25.000  -0.469  18.844  1.00  6.39           H  
ATOM    424 1HD  ARG A  27      23.432  -1.544  20.330  1.00  6.39           H  
ATOM    425 2HD  ARG A  27      24.645  -1.536  21.629  1.00  6.39           H  
ATOM    426  HE  ARG A  27      24.394   1.101  20.757  1.00  6.39           H  
ATOM    427 1HH1 ARG A  27      22.343  -1.343  22.236  1.00  6.39           H  
ATOM    428 2HH1 ARG A  27      21.343  -0.175  23.071  1.00  6.39           H  
ATOM    429 1HH2 ARG A  27      23.087   2.603  21.849  1.00  6.39           H  
ATOM    430 2HH2 ARG A  27      21.762   2.055  22.851  1.00  6.39           H  
ATOM    431  N   ASP A  28      28.271  -0.460  18.102  1.00  5.72           N  
ATOM    432  CA  ASP A  28      29.404   0.399  18.405  1.00  5.72           C  
ATOM    433  C   ASP A  28      28.996   1.856  18.251  1.00  5.72           C  
ATOM    434  O   ASP A  28      29.022   2.353  17.134  1.00  5.72           O  
ATOM    435  CB  ASP A  28      30.594   0.099  17.493  1.00  5.72           C  
ATOM    436  CG  ASP A  28      31.878   0.915  17.844  1.00  5.72           C  
ATOM    437  OD1 ASP A  28      31.804   1.956  18.511  1.00  5.72           O  
ATOM    438  OD2 ASP A  28      32.944   0.467  17.457  1.00  5.72           O  
ATOM    439  H   ASP A  28      27.550  -0.108  17.470  1.00  5.72           H  
ATOM    440  HA  ASP A  28      29.725   0.177  19.413  1.00  5.72           H  
ATOM    441 1HB  ASP A  28      30.829  -0.970  17.549  1.00  5.72           H  
ATOM    442 2HB  ASP A  28      30.316   0.315  16.459  1.00  5.72           H  
ATOM    443  N   PRO A  29      28.676   2.578  19.336  1.00  5.36           N  
ATOM    444  CA  PRO A  29      28.146   3.931  19.345  1.00  5.36           C  
ATOM    445  C   PRO A  29      29.209   5.015  19.135  1.00  5.36           C  
ATOM    446  O   PRO A  29      28.898   6.201  19.227  1.00  5.36           O  
ATOM    447  CB  PRO A  29      27.550   4.020  20.753  1.00  5.36           C  
ATOM    448  CG  PRO A  29      28.455   3.157  21.593  1.00  5.36           C  
ATOM    449  CD  PRO A  29      28.856   2.004  20.685  1.00  5.36           C  
ATOM    450  HA  PRO A  29      27.355   4.020  18.598  1.00  5.36           H  
ATOM    451 1HB  PRO A  29      27.532   5.067  21.085  1.00  5.36           H  
ATOM    452 2HB  PRO A  29      26.507   3.666  20.739  1.00  5.36           H  
ATOM    453 1HG  PRO A  29      29.325   3.748  21.918  1.00  5.36           H  
ATOM    454 2HG  PRO A  29      27.934   2.828  22.505  1.00  5.36           H  
ATOM    455 1HD  PRO A  29      29.921   1.771  20.866  1.00  5.36           H  
ATOM    456 2HD  PRO A  29      28.191   1.136  20.840  1.00  5.36           H  
ATOM    457  N   ARG A  30      30.467   4.627  18.896  1.00  5.39           N  
ATOM    458  CA  ARG A  30      31.531   5.620  18.785  1.00  5.39           C  
ATOM    459  C   ARG A  30      31.755   6.337  17.423  1.00  5.39           C  
ATOM    460  O   ARG A  30      32.334   7.423  17.435  1.00  5.39           O  
ATOM    461  CB  ARG A  30      32.856   4.979  19.134  1.00  5.39           C  
ATOM    462  CG  ARG A  30      32.993   4.486  20.549  1.00  5.39           C  
ATOM    463  CD  ARG A  30      34.302   3.824  20.722  1.00  5.39           C  
ATOM    464  NE  ARG A  30      34.400   2.663  19.864  1.00  5.39           N  
ATOM    465  CZ  ARG A  30      35.506   1.908  19.694  1.00  5.39           C  
ATOM    466  NH1 ARG A  30      36.621   2.184  20.357  1.00  5.39           N  
ATOM    467  NH2 ARG A  30      35.468   0.892  18.853  1.00  5.39           N  
ATOM    468  H   ARG A  30      30.728   3.633  18.797  1.00  5.39           H  
ATOM    469  HA  ARG A  30      31.321   6.390  19.528  1.00  5.39           H  
ATOM    470 1HB  ARG A  30      33.024   4.125  18.479  1.00  5.39           H  
ATOM    471 2HB  ARG A  30      33.659   5.690  18.953  1.00  5.39           H  
ATOM    472 1HG  ARG A  30      32.911   5.315  21.250  1.00  5.39           H  
ATOM    473 2HG  ARG A  30      32.206   3.751  20.746  1.00  5.39           H  
ATOM    474 1HD  ARG A  30      35.102   4.513  20.458  1.00  5.39           H  
ATOM    475 2HD  ARG A  30      34.421   3.499  21.754  1.00  5.39           H  
ATOM    476  HE  ARG A  30      33.551   2.406  19.316  1.00  5.39           H  
ATOM    477 1HH1 ARG A  30      36.647   2.964  20.998  1.00  5.39           H  
ATOM    478 2HH1 ARG A  30      37.443   1.614  20.221  1.00  5.39           H  
ATOM    479 1HH2 ARG A  30      34.587   0.700  18.331  1.00  5.39           H  
ATOM    480 2HH2 ARG A  30      36.276   0.317  18.708  1.00  5.39           H  
ATOM    481  N   PRO A  31      31.390   5.787  16.238  1.00  5.78           N  
ATOM    482  CA  PRO A  31      31.635   6.407  14.944  1.00  5.78           C  
ATOM    483  C   PRO A  31      31.064   7.812  14.822  1.00  5.78           C  
ATOM    484  O   PRO A  31      29.937   8.082  15.240  1.00  5.78           O  
ATOM    485  CB  PRO A  31      30.927   5.449  13.978  1.00  5.78           C  
ATOM    486  CG  PRO A  31      30.954   4.129  14.681  1.00  5.78           C  
ATOM    487  CD  PRO A  31      30.768   4.466  16.131  1.00  5.78           C  
ATOM    488  HA  PRO A  31      32.720   6.419  14.756  1.00  5.78           H  
ATOM    489 1HB  PRO A  31      29.904   5.803  13.782  1.00  5.78           H  
ATOM    490 2HB  PRO A  31      31.452   5.431  13.012  1.00  5.78           H  
ATOM    491 1HG  PRO A  31      30.153   3.472  14.304  1.00  5.78           H  
ATOM    492 2HG  PRO A  31      31.904   3.609  14.494  1.00  5.78           H  
ATOM    493 1HD  PRO A  31      29.697   4.529  16.347  1.00  5.78           H  
ATOM    494 2HD  PRO A  31      31.300   3.702  16.705  1.00  5.78           H  
ATOM    495  N   ASN A  32      31.844   8.687  14.194  1.00  6.35           N  
ATOM    496  CA  ASN A  32      31.477  10.074  13.937  1.00  6.35           C  
ATOM    497  C   ASN A  32      32.346  10.587  12.790  1.00  6.35           C  
ATOM    498  O   ASN A  32      33.519  10.902  12.994  1.00  6.35           O  
ATOM    499  CB  ASN A  32      31.645  10.926  15.185  1.00  6.35           C  
ATOM    500  CG  ASN A  32      31.129  12.345  15.021  1.00  6.35           C  
ATOM    501  OD1 ASN A  32      30.600  12.722  13.969  1.00  6.35           O  
ATOM    502  ND2 ASN A  32      31.275  13.137  16.059  1.00  6.35           N  
ATOM    503  H   ASN A  32      32.753   8.378  13.883  1.00  6.35           H  
ATOM    504  HA  ASN A  32      30.435  10.114  13.615  1.00  6.35           H  
ATOM    505 1HB  ASN A  32      31.119  10.457  16.018  1.00  6.35           H  
ATOM    506 2HB  ASN A  32      32.701  10.970  15.452  1.00  6.35           H  
ATOM    507 1HD2 ASN A  32      30.955  14.084  16.017  1.00  6.35           H  
ATOM    508 2HD2 ASN A  32      31.706  12.792  16.894  1.00  6.35           H  
ATOM    509  N   ALA A  33      31.799  10.614  11.580  1.00  6.94           N  
ATOM    510  CA  ALA A  33      32.596  10.978  10.411  1.00  6.94           C  
ATOM    511  C   ALA A  33      31.832  11.887   9.446  1.00  6.94           C  
ATOM    512  O   ALA A  33      31.441  11.448   8.365  1.00  6.94           O  
ATOM    513  CB  ALA A  33      33.037   9.723   9.676  1.00  6.94           C  
ATOM    514  H   ALA A  33      30.827  10.365  11.470  1.00  6.94           H  
ATOM    515  HA  ALA A  33      33.489  11.491  10.752  1.00  6.94           H  
ATOM    516 1HB  ALA A  33      33.661  10.001   8.825  1.00  6.94           H  
ATOM    517 2HB  ALA A  33      33.611   9.091  10.353  1.00  6.94           H  
ATOM    518 3HB  ALA A  33      32.162   9.181   9.324  1.00  6.94           H  
ATOM    519  N   PRO A  34      31.646  13.179   9.769  1.00  7.53           N  
ATOM    520  CA  PRO A  34      30.853  14.140   9.014  1.00  7.53           C  
ATOM    521  C   PRO A  34      31.620  14.636   7.794  1.00  7.53           C  
ATOM    522  O   PRO A  34      31.960  15.812   7.685  1.00  7.53           O  
ATOM    523  CB  PRO A  34      30.638  15.249  10.046  1.00  7.53           C  
ATOM    524  CG  PRO A  34      31.902  15.220  10.887  1.00  7.53           C  
ATOM    525  CD  PRO A  34      32.288  13.748  10.973  1.00  7.53           C  
ATOM    526  HA  PRO A  34      29.900  13.679   8.717  1.00  7.53           H  
ATOM    527 1HB  PRO A  34      30.480  16.211   9.532  1.00  7.53           H  
ATOM    528 2HB  PRO A  34      29.731  15.046  10.635  1.00  7.53           H  
ATOM    529 1HG  PRO A  34      32.682  15.835  10.414  1.00  7.53           H  
ATOM    530 2HG  PRO A  34      31.709  15.660  11.879  1.00  7.53           H  
ATOM    531 1HD  PRO A  34      33.380  13.667  10.921  1.00  7.53           H  
ATOM    532 2HD  PRO A  34      31.881  13.315  11.882  1.00  7.53           H  
ATOM    533  N   SER A  35      31.896  13.710   6.877  1.00  8.10           N  
ATOM    534  CA  SER A  35      32.687  13.959   5.673  1.00  8.10           C  
ATOM    535  C   SER A  35      32.015  14.829   4.629  1.00  8.10           C  
ATOM    536  O   SER A  35      32.681  15.368   3.742  1.00  8.10           O  
ATOM    537  CB  SER A  35      32.974  12.643   4.985  1.00  8.10           C  
ATOM    538  OG  SER A  35      31.780  12.100   4.430  1.00  8.10           O  
ATOM    539  H   SER A  35      31.565  12.765   7.060  1.00  8.10           H  
ATOM    540  HA  SER A  35      33.620  14.436   5.971  1.00  8.10           H  
ATOM    541 1HB  SER A  35      33.709  12.796   4.198  1.00  8.10           H  
ATOM    542 2HB  SER A  35      33.396  11.942   5.704  1.00  8.10           H  
ATOM    543  HG  SER A  35      31.401  12.771   3.803  1.00  8.10           H  
ATOM    544  N   THR A  36      30.701  14.937   4.715  1.00  8.61           N  
ATOM    545  CA  THR A  36      29.948  15.636   3.703  1.00  8.61           C  
ATOM    546  C   THR A  36      29.023  16.698   4.284  1.00  8.61           C  
ATOM    547  O   THR A  36      28.280  16.441   5.232  1.00  8.61           O  
ATOM    548  CB  THR A  36      29.165  14.587   2.905  1.00  8.61           C  
ATOM    549  OG1 THR A  36      30.114  13.642   2.355  1.00  8.61           O  
ATOM    550  CG2 THR A  36      28.364  15.235   1.783  1.00  8.61           C  
ATOM    551  H   THR A  36      30.228  14.500   5.492  1.00  8.61           H  
ATOM    552  HA  THR A  36      30.646  16.135   3.033  1.00  8.61           H  
ATOM    553  HB  THR A  36      28.483  14.057   3.569  1.00  8.61           H  
ATOM    554  HG1 THR A  36      29.649  13.013   1.789  1.00  8.61           H  
ATOM    555 1HG2 THR A  36      27.825  14.470   1.226  1.00  8.61           H  
ATOM    556 2HG2 THR A  36      27.646  15.929   2.206  1.00  8.61           H  
ATOM    557 3HG2 THR A  36      29.030  15.768   1.106  1.00  8.61           H  
ATOM    558  N   SER A  37      29.066  17.888   3.685  1.00  9.03           N  
ATOM    559  CA  SER A  37      28.230  19.018   4.079  1.00  9.03           C  
ATOM    560  C   SER A  37      27.386  19.511   2.906  1.00  9.03           C  
ATOM    561  O   SER A  37      26.814  20.600   2.946  1.00  9.03           O  
ATOM    562  CB  SER A  37      29.096  20.143   4.606  1.00  9.03           C  
ATOM    563  OG  SER A  37      30.002  20.577   3.628  1.00  9.03           O  
ATOM    564  H   SER A  37      29.714  18.015   2.919  1.00  9.03           H  
ATOM    565  HA  SER A  37      27.553  18.694   4.871  1.00  9.03           H  
ATOM    566 1HB  SER A  37      28.465  20.975   4.916  1.00  9.03           H  
ATOM    567 2HB  SER A  37      29.641  19.798   5.485  1.00  9.03           H  
ATOM    568  HG  SER A  37      29.467  20.930   2.910  1.00  9.03           H  
ATOM    569  N   ALA A  38      27.350  18.705   1.854  1.00  9.32           N  
ATOM    570  CA  ALA A  38      26.614  19.017   0.639  1.00  9.32           C  
ATOM    571  C   ALA A  38      26.340  17.739  -0.140  1.00  9.32           C  
ATOM    572  O   ALA A  38      26.928  17.525  -1.200  1.00  9.32           O  
ATOM    573  OXT ALA A  38      25.794  16.806   0.447  1.00  9.32           O  
ATOM    574  CB  ALA A  38      27.394  20.004  -0.216  1.00  9.32           C  
ATOM    575  H   ALA A  38      27.845  17.831   1.913  1.00  9.32           H  
ATOM    576  HA  ALA A  38      25.656  19.457   0.919  1.00  9.32           H  
ATOM    577 1HB  ALA A  38      26.822  20.237  -1.115  1.00  9.32           H  
ATOM    578 2HB  ALA A  38      27.567  20.922   0.348  1.00  9.32           H  
ATOM    579 3HB  ALA A  38      28.350  19.566  -0.498  1.00  9.32           H  
TER     580
ENDMDL

REMARK ID 65151 MODEL 5 2021-03-27_00000127_2_11
PFRMAT TS
TARGET 2021-03-27_00000127_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.709  -2.264   0.073  1.00  3.32           N  
ATOM      2  CA  GLU A   1       1.492  -1.482   1.020  1.00  3.32           C  
ATOM      3  C   GLU A   1       1.877  -0.135   0.428  1.00  3.32           C  
ATOM      4  O   GLU A   1       1.789   0.076  -0.784  1.00  3.32           O  
ATOM      5  CB  GLU A   1       2.779  -2.228   1.419  1.00  3.32           C  
ATOM      6  CG  GLU A   1       2.576  -3.559   2.163  1.00  3.32           C  
ATOM      7  CD  GLU A   1       3.890  -4.232   2.572  1.00  3.32           C  
ATOM      8  OE1 GLU A   1       4.942  -3.766   2.157  1.00  3.32           O  
ATOM      9  OE2 GLU A   1       3.839  -5.199   3.294  1.00  3.32           O  
ATOM     10 1H   GLU A   1       0.260  -3.030   0.555  1.00  3.32           H  
ATOM     11 2H   GLU A   1       0.010  -1.673  -0.351  1.00  3.32           H  
ATOM     12 3H   GLU A   1       1.320  -2.631  -0.646  1.00  3.32           H  
ATOM     13  HA  GLU A   1       0.890  -1.307   1.909  1.00  3.32           H  
ATOM     14 1HB  GLU A   1       3.362  -2.440   0.524  1.00  3.32           H  
ATOM     15 2HB  GLU A   1       3.393  -1.583   2.054  1.00  3.32           H  
ATOM     16 1HG  GLU A   1       1.985  -3.372   3.060  1.00  3.32           H  
ATOM     17 2HG  GLU A   1       2.009  -4.236   1.526  1.00  3.32           H  
ATOM     18  N   VAL A   2       2.319   0.765   1.290  1.00  3.02           N  
ATOM     19  CA  VAL A   2       2.809   2.072   0.876  1.00  3.02           C  
ATOM     20  C   VAL A   2       4.265   2.187   1.269  1.00  3.02           C  
ATOM     21  O   VAL A   2       4.620   1.903   2.415  1.00  3.02           O  
ATOM     22  CB  VAL A   2       2.021   3.217   1.538  1.00  3.02           C  
ATOM     23  CG1 VAL A   2       2.628   4.567   1.123  1.00  3.02           C  
ATOM     24  CG2 VAL A   2       0.552   3.137   1.126  1.00  3.02           C  
ATOM     25  H   VAL A   2       2.345   0.534   2.273  1.00  3.02           H  
ATOM     26  HA  VAL A   2       2.728   2.163  -0.209  1.00  3.02           H  
ATOM     27  HB  VAL A   2       2.107   3.134   2.622  1.00  3.02           H  
ATOM     28 1HG1 VAL A   2       2.090   5.364   1.605  1.00  3.02           H  
ATOM     29 2HG1 VAL A   2       3.670   4.615   1.431  1.00  3.02           H  
ATOM     30 3HG1 VAL A   2       2.562   4.682   0.039  1.00  3.02           H  
ATOM     31 1HG2 VAL A   2      -0.004   3.945   1.603  1.00  3.02           H  
ATOM     32 2HG2 VAL A   2       0.473   3.230   0.042  1.00  3.02           H  
ATOM     33 3HG2 VAL A   2       0.135   2.182   1.436  1.00  3.02           H  
ATOM     34  N   LYS A   3       5.110   2.566   0.326  1.00  2.72           N  
ATOM     35  CA  LYS A   3       6.521   2.703   0.625  1.00  2.72           C  
ATOM     36  C   LYS A   3       6.884   4.176   0.679  1.00  2.72           C  
ATOM     37  O   LYS A   3       6.295   4.989  -0.039  1.00  2.72           O  
ATOM     38  CB  LYS A   3       7.358   1.980  -0.425  1.00  2.72           C  
ATOM     39  CG  LYS A   3       6.994   0.493  -0.614  1.00  2.72           C  
ATOM     40  CD  LYS A   3       7.245  -0.350   0.642  1.00  2.72           C  
ATOM     41  CE  LYS A   3       6.927  -1.832   0.383  1.00  2.72           C  
ATOM     42  NZ  LYS A   3       7.085  -2.676   1.602  1.00  2.72           N  
ATOM     43  H   LYS A   3       4.765   2.770  -0.599  1.00  2.72           H  
ATOM     44  HA  LYS A   3       6.727   2.268   1.606  1.00  2.72           H  
ATOM     45 1HB  LYS A   3       7.249   2.483  -1.383  1.00  2.72           H  
ATOM     46 2HB  LYS A   3       8.413   2.038  -0.149  1.00  2.72           H  
ATOM     47 1HG  LYS A   3       5.938   0.413  -0.877  1.00  2.72           H  
ATOM     48 2HG  LYS A   3       7.582   0.081  -1.434  1.00  2.72           H  
ATOM     49 1HD  LYS A   3       8.287  -0.256   0.950  1.00  2.72           H  
ATOM     50 2HD  LYS A   3       6.610   0.005   1.458  1.00  2.72           H  
ATOM     51 1HE  LYS A   3       5.895  -1.909   0.040  1.00  2.72           H  
ATOM     52 2HE  LYS A   3       7.588  -2.212  -0.396  1.00  2.72           H  
ATOM     53 1HZ  LYS A   3       6.836  -3.641   1.388  1.00  2.72           H  
ATOM     54 2HZ  LYS A   3       8.029  -2.637   1.940  1.00  2.72           H  
ATOM     55 3HZ  LYS A   3       6.451  -2.344   2.328  1.00  2.72           H  
ATOM     56  N   TYR A   4       7.858   4.511   1.514  1.00  2.46           N  
ATOM     57  CA  TYR A   4       8.371   5.873   1.599  1.00  2.46           C  
ATOM     58  C   TYR A   4       9.013   6.270   0.286  1.00  2.46           C  
ATOM     59  O   TYR A   4       9.774   5.490  -0.292  1.00  2.46           O  
ATOM     60  CB  TYR A   4       9.374   5.991   2.747  1.00  2.46           C  
ATOM     61  CG  TYR A   4       9.968   7.380   2.942  1.00  2.46           C  
ATOM     62  CD1 TYR A   4       9.219   8.373   3.539  1.00  2.46           C  
ATOM     63  CD2 TYR A   4      11.269   7.647   2.551  1.00  2.46           C  
ATOM     64  CE1 TYR A   4       9.756   9.627   3.737  1.00  2.46           C  
ATOM     65  CE2 TYR A   4      11.806   8.902   2.756  1.00  2.46           C  
ATOM     66  CZ  TYR A   4      11.056   9.888   3.339  1.00  2.46           C  
ATOM     67  OH  TYR A   4      11.599  11.138   3.543  1.00  2.46           O  
ATOM     68  H   TYR A   4       8.272   3.795   2.091  1.00  2.46           H  
ATOM     69  HA  TYR A   4       7.537   6.554   1.782  1.00  2.46           H  
ATOM     70 1HB  TYR A   4       8.888   5.701   3.677  1.00  2.46           H  
ATOM     71 2HB  TYR A   4      10.195   5.297   2.577  1.00  2.46           H  
ATOM     72  HD1 TYR A   4       8.194   8.167   3.852  1.00  2.46           H  
ATOM     73  HD2 TYR A   4      11.867   6.865   2.087  1.00  2.46           H  
ATOM     74  HE1 TYR A   4       9.157  10.406   4.203  1.00  2.46           H  
ATOM     75  HE2 TYR A   4      12.826   9.116   2.456  1.00  2.46           H  
ATOM     76  HH  TYR A   4      12.520  11.135   3.270  1.00  2.46           H  
ATOM     77  N   ASP A   5       8.708   7.468  -0.190  1.00  2.27           N  
ATOM     78  CA  ASP A   5       9.333   7.954  -1.418  1.00  2.27           C  
ATOM     79  C   ASP A   5      10.025   9.288  -1.198  1.00  2.27           C  
ATOM     80  O   ASP A   5       9.401  10.324  -1.425  1.00  2.27           O  
ATOM     81  CB  ASP A   5       8.353   8.061  -2.592  1.00  2.27           C  
ATOM     82  CG  ASP A   5       9.063   8.579  -3.917  1.00  2.27           C  
ATOM     83  OD1 ASP A   5      10.042   9.308  -3.803  1.00  2.27           O  
ATOM     84  OD2 ASP A   5       8.653   8.186  -5.008  1.00  2.27           O  
ATOM     85  H   ASP A   5       8.067   8.056   0.347  1.00  2.27           H  
ATOM     86  HA  ASP A   5      10.042   7.205  -1.745  1.00  2.27           H  
ATOM     87 1HB  ASP A   5       7.902   7.086  -2.783  1.00  2.27           H  
ATOM     88 2HB  ASP A   5       7.546   8.750  -2.336  1.00  2.27           H  
ATOM     89  N   PRO A   6      11.344   9.312  -0.937  1.00  2.16           N  
ATOM     90  CA  PRO A   6      12.155  10.462  -0.556  1.00  2.16           C  
ATOM     91  C   PRO A   6      11.940  11.724  -1.388  1.00  2.16           C  
ATOM     92  O   PRO A   6      12.241  12.822  -0.918  1.00  2.16           O  
ATOM     93  CB  PRO A   6      13.580   9.934  -0.769  1.00  2.16           C  
ATOM     94  CG  PRO A   6      13.483   8.452  -0.536  1.00  2.16           C  
ATOM     95  CD  PRO A   6      12.138   8.064  -1.088  1.00  2.16           C  
ATOM     96  HA  PRO A   6      11.978  10.684   0.504  1.00  2.16           H  
ATOM     97 1HB  PRO A   6      13.916  10.181  -1.787  1.00  2.16           H  
ATOM     98 2HB  PRO A   6      14.275  10.431  -0.075  1.00  2.16           H  
ATOM     99 1HG  PRO A   6      14.302   7.938  -1.055  1.00  2.16           H  
ATOM    100 2HG  PRO A   6      13.595   8.214   0.521  1.00  2.16           H  
ATOM    101 1HD  PRO A   6      12.216   7.782  -2.151  1.00  2.16           H  
ATOM    102 2HD  PRO A   6      11.748   7.256  -0.457  1.00  2.16           H  
ATOM    103  N   CYS A   7      11.486  11.598  -2.631  1.00  2.14           N  
ATOM    104  CA  CYS A   7      11.306  12.784  -3.462  1.00  2.14           C  
ATOM    105  C   CYS A   7      10.151  13.653  -2.976  1.00  2.14           C  
ATOM    106  O   CYS A   7      10.155  14.872  -3.170  1.00  2.14           O  
ATOM    107  CB  CYS A   7      11.040  12.388  -4.909  1.00  2.14           C  
ATOM    108  SG  CYS A   7      12.453  11.661  -5.781  1.00  2.14           S  
ATOM    109  H   CYS A   7      11.186  10.692  -3.001  1.00  2.14           H  
ATOM    110  HA  CYS A   7      12.227  13.370  -3.423  1.00  2.14           H  
ATOM    111 1HB  CYS A   7      10.232  11.655  -4.931  1.00  2.14           H  
ATOM    112 2HB  CYS A   7      10.710  13.260  -5.470  1.00  2.14           H  
ATOM    113  N   PHE A   8       9.128  13.013  -2.406  1.00  2.19           N  
ATOM    114  CA  PHE A   8       7.898  13.690  -1.981  1.00  2.19           C  
ATOM    115  C   PHE A   8       7.514  13.395  -0.530  1.00  2.19           C  
ATOM    116  O   PHE A   8       6.814  14.168   0.126  1.00  2.19           O  
ATOM    117  CB  PHE A   8       6.786  13.275  -2.936  1.00  2.19           C  
ATOM    118  CG  PHE A   8       7.119  13.659  -4.343  1.00  2.19           C  
ATOM    119  CD1 PHE A   8       7.651  12.735  -5.215  1.00  2.19           C  
ATOM    120  CD2 PHE A   8       6.911  14.942  -4.793  1.00  2.19           C  
ATOM    121  CE1 PHE A   8       7.977  13.083  -6.503  1.00  2.19           C  
ATOM    122  CE2 PHE A   8       7.236  15.294  -6.081  1.00  2.19           C  
ATOM    123  CZ  PHE A   8       7.775  14.357  -6.935  1.00  2.19           C  
ATOM    124  H   PHE A   8       9.220  12.010  -2.246  1.00  2.19           H  
ATOM    125  HA  PHE A   8       8.053  14.766  -2.074  1.00  2.19           H  
ATOM    126 1HB  PHE A   8       6.641  12.185  -2.899  1.00  2.19           H  
ATOM    127 2HB  PHE A   8       5.846  13.744  -2.655  1.00  2.19           H  
ATOM    128  HD1 PHE A   8       7.815  11.712  -4.865  1.00  2.19           H  
ATOM    129  HD2 PHE A   8       6.490  15.682  -4.115  1.00  2.19           H  
ATOM    130  HE1 PHE A   8       8.394  12.346  -7.177  1.00  2.19           H  
ATOM    131  HE2 PHE A   8       7.069  16.311  -6.428  1.00  2.19           H  
ATOM    132  HZ  PHE A   8       8.028  14.632  -7.958  1.00  2.19           H  
ATOM    133  N   GLY A   9       7.949  12.233  -0.068  1.00  2.30           N  
ATOM    134  CA  GLY A   9       7.643  11.631   1.222  1.00  2.30           C  
ATOM    135  C   GLY A   9       6.824  10.351   1.019  1.00  2.30           C  
ATOM    136  O   GLY A   9       7.101   9.315   1.614  1.00  2.30           O  
ATOM    137  H   GLY A   9       8.541  11.686  -0.676  1.00  2.30           H  
ATOM    138 1HA  GLY A   9       8.574  11.399   1.738  1.00  2.30           H  
ATOM    139 2HA  GLY A   9       7.089  12.337   1.840  1.00  2.30           H  
ATOM    140  N   HIS A  10       5.881  10.384   0.092  1.00  2.48           N  
ATOM    141  CA  HIS A  10       5.111   9.188  -0.253  1.00  2.48           C  
ATOM    142  C   HIS A  10       4.560   9.331  -1.653  1.00  2.48           C  
ATOM    143  O   HIS A  10       4.414  10.440  -2.150  1.00  2.48           O  
ATOM    144  CB  HIS A  10       3.923   8.941   0.682  1.00  2.48           C  
ATOM    145  CG  HIS A  10       2.828   9.968   0.561  1.00  2.48           C  
ATOM    146  ND1 HIS A  10       1.910   9.953  -0.479  1.00  2.48           N  
ATOM    147  CD2 HIS A  10       2.481  11.010   1.356  1.00  2.48           C  
ATOM    148  CE1 HIS A  10       1.042  10.947  -0.311  1.00  2.48           C  
ATOM    149  NE2 HIS A  10       1.368  11.601   0.792  1.00  2.48           N  
ATOM    150  H   HIS A  10       5.692  11.256  -0.380  1.00  2.48           H  
ATOM    151  HA  HIS A  10       5.752   8.306  -0.236  1.00  2.48           H  
ATOM    152 1HB  HIS A  10       3.498   7.958   0.475  1.00  2.48           H  
ATOM    153 2HB  HIS A  10       4.273   8.930   1.714  1.00  2.48           H  
ATOM    154  HD2 HIS A  10       2.980  11.317   2.275  1.00  2.48           H  
ATOM    155  HE1 HIS A  10       0.200  11.185  -0.970  1.00  2.48           H  
ATOM    156  HE2 HIS A  10       0.880  12.404   1.166  1.00  2.48           H  
ATOM    157  N   LYS A  11       4.158   8.212  -2.232  1.00  2.73           N  
ATOM    158  CA  LYS A  11       3.572   8.149  -3.563  1.00  2.73           C  
ATOM    159  C   LYS A  11       2.194   7.499  -3.558  1.00  2.73           C  
ATOM    160  O   LYS A  11       1.883   6.689  -4.428  1.00  2.73           O  
ATOM    161  CB  LYS A  11       4.528   7.403  -4.487  1.00  2.73           C  
ATOM    162  CG  LYS A  11       4.773   5.955  -4.086  1.00  2.73           C  
ATOM    163  CD  LYS A  11       5.817   5.295  -4.979  1.00  2.73           C  
ATOM    164  CE  LYS A  11       6.077   3.852  -4.538  1.00  2.73           C  
ATOM    165  NZ  LYS A  11       7.115   3.180  -5.375  1.00  2.73           N  
ATOM    166  H   LYS A  11       4.291   7.344  -1.737  1.00  2.73           H  
ATOM    167  HA  LYS A  11       3.453   9.166  -3.934  1.00  2.73           H  
ATOM    168 1HB  LYS A  11       4.140   7.420  -5.504  1.00  2.73           H  
ATOM    169 2HB  LYS A  11       5.494   7.916  -4.492  1.00  2.73           H  
ATOM    170 1HG  LYS A  11       5.120   5.920  -3.049  1.00  2.73           H  
ATOM    171 2HG  LYS A  11       3.840   5.396  -4.158  1.00  2.73           H  
ATOM    172 1HD  LYS A  11       5.471   5.299  -6.012  1.00  2.73           H  
ATOM    173 2HD  LYS A  11       6.752   5.866  -4.923  1.00  2.73           H  
ATOM    174 1HE  LYS A  11       6.410   3.859  -3.497  1.00  2.73           H  
ATOM    175 2HE  LYS A  11       5.147   3.287  -4.605  1.00  2.73           H  
ATOM    176 1HZ  LYS A  11       7.256   2.235  -5.047  1.00  2.73           H  
ATOM    177 2HZ  LYS A  11       6.813   3.159  -6.338  1.00  2.73           H  
ATOM    178 3HZ  LYS A  11       7.984   3.694  -5.307  1.00  2.73           H  
ATOM    179  N   ILE A  12       1.392   7.792  -2.538  1.00  3.05           N  
ATOM    180  CA  ILE A  12       0.073   7.169  -2.437  1.00  3.05           C  
ATOM    181  C   ILE A  12      -0.908   7.624  -3.519  1.00  3.05           C  
ATOM    182  O   ILE A  12      -1.527   6.804  -4.202  1.00  3.05           O  
ATOM    183  CB  ILE A  12      -0.575   7.493  -1.079  1.00  3.05           C  
ATOM    184  CG1 ILE A  12       0.196   6.856   0.030  1.00  3.05           C  
ATOM    185  CG2 ILE A  12      -2.009   7.000  -1.058  1.00  3.05           C  
ATOM    186  CD1 ILE A  12      -0.199   7.360   1.397  1.00  3.05           C  
ATOM    187  H   ILE A  12       1.686   8.476  -1.837  1.00  3.05           H  
ATOM    188  HA  ILE A  12       0.200   6.092  -2.520  1.00  3.05           H  
ATOM    189  HB  ILE A  12      -0.573   8.563  -0.919  1.00  3.05           H  
ATOM    190 1HG1 ILE A  12       0.038   5.789  -0.008  1.00  3.05           H  
ATOM    191 2HG1 ILE A  12       1.257   7.056  -0.120  1.00  3.05           H  
ATOM    192 1HG2 ILE A  12      -2.457   7.244  -0.097  1.00  3.05           H  
ATOM    193 2HG2 ILE A  12      -2.578   7.488  -1.853  1.00  3.05           H  
ATOM    194 3HG2 ILE A  12      -2.027   5.923  -1.206  1.00  3.05           H  
ATOM    195 1HD1 ILE A  12       0.391   6.867   2.163  1.00  3.05           H  
ATOM    196 2HD1 ILE A  12      -0.022   8.438   1.446  1.00  3.05           H  
ATOM    197 3HD1 ILE A  12      -1.251   7.155   1.570  1.00  3.05           H  
ATOM    198  N   ASP A  13      -1.024   8.932  -3.729  1.00  3.41           N  
ATOM    199  CA  ASP A  13      -2.045   9.437  -4.646  1.00  3.41           C  
ATOM    200  C   ASP A  13      -1.662   9.431  -6.122  1.00  3.41           C  
ATOM    201  O   ASP A  13      -1.681  10.456  -6.807  1.00  3.41           O  
ATOM    202  CB  ASP A  13      -2.465  10.841  -4.219  1.00  3.41           C  
ATOM    203  CG  ASP A  13      -3.205  10.837  -2.889  1.00  3.41           C  
ATOM    204  OD1 ASP A  13      -4.006   9.960  -2.670  1.00  3.41           O  
ATOM    205  OD2 ASP A  13      -2.939  11.702  -2.091  1.00  3.41           O  
ATOM    206  H   ASP A  13      -0.447   9.573  -3.204  1.00  3.41           H  
ATOM    207  HA  ASP A  13      -2.920   8.797  -4.543  1.00  3.41           H  
ATOM    208 1HB  ASP A  13      -1.596  11.463  -4.111  1.00  3.41           H  
ATOM    209 2HB  ASP A  13      -3.101  11.283  -4.983  1.00  3.41           H  
ATOM    210  N   ARG A  14      -1.442   8.232  -6.647  1.00  3.68           N  
ATOM    211  CA  ARG A  14      -1.094   8.040  -8.055  1.00  3.68           C  
ATOM    212  C   ARG A  14      -2.361   7.969  -8.895  1.00  3.68           C  
ATOM    213  O   ARG A  14      -2.738   6.926  -9.422  1.00  3.68           O  
ATOM    214  CB  ARG A  14      -0.262   6.786  -8.230  1.00  3.68           C  
ATOM    215  CG  ARG A  14       1.128   6.890  -7.634  1.00  3.68           C  
ATOM    216  CD  ARG A  14       1.859   5.590  -7.665  1.00  3.68           C  
ATOM    217  NE  ARG A  14       1.290   4.625  -6.730  1.00  3.68           N  
ATOM    218  CZ  ARG A  14       1.483   3.290  -6.783  1.00  3.68           C  
ATOM    219  NH1 ARG A  14       2.213   2.766  -7.747  1.00  3.68           N  
ATOM    220  NH2 ARG A  14       0.936   2.502  -5.870  1.00  3.68           N  
ATOM    221  H   ARG A  14      -1.493   7.441  -6.005  1.00  3.68           H  
ATOM    222  HA  ARG A  14      -0.504   8.893  -8.390  1.00  3.68           H  
ATOM    223 1HB  ARG A  14      -0.763   5.946  -7.753  1.00  3.68           H  
ATOM    224 2HB  ARG A  14      -0.158   6.558  -9.289  1.00  3.68           H  
ATOM    225 1HG  ARG A  14       1.708   7.625  -8.193  1.00  3.68           H  
ATOM    226 2HG  ARG A  14       1.034   7.218  -6.609  1.00  3.68           H  
ATOM    227 1HD  ARG A  14       1.816   5.165  -8.667  1.00  3.68           H  
ATOM    228 2HD  ARG A  14       2.898   5.758  -7.382  1.00  3.68           H  
ATOM    229  HE  ARG A  14       0.732   4.999  -5.960  1.00  3.68           H  
ATOM    230 1HH1 ARG A  14       2.627   3.364  -8.448  1.00  3.68           H  
ATOM    231 2HH1 ARG A  14       2.351   1.766  -7.789  1.00  3.68           H  
ATOM    232 1HH2 ARG A  14       0.374   2.903  -5.131  1.00  3.68           H  
ATOM    233 2HH2 ARG A  14       1.079   1.503  -5.912  1.00  3.68           H  
ATOM    234  N   ILE A  15      -3.004   9.120  -8.981  1.00  3.79           N  
ATOM    235  CA  ILE A  15      -4.298   9.310  -9.620  1.00  3.79           C  
ATOM    236  C   ILE A  15      -4.227   9.667 -11.105  1.00  3.79           C  
ATOM    237  O   ILE A  15      -5.004   9.159 -11.912  1.00  3.79           O  
ATOM    238  CB  ILE A  15      -5.060  10.402  -8.861  1.00  3.79           C  
ATOM    239  CG1 ILE A  15      -5.322   9.920  -7.426  1.00  3.79           C  
ATOM    240  CG2 ILE A  15      -6.353  10.727  -9.569  1.00  3.79           C  
ATOM    241  CD1 ILE A  15      -5.813  10.993  -6.500  1.00  3.79           C  
ATOM    242  H   ILE A  15      -2.567   9.898  -8.489  1.00  3.79           H  
ATOM    243  HA  ILE A  15      -4.856   8.380  -9.529  1.00  3.79           H  
ATOM    244  HB  ILE A  15      -4.443  11.298  -8.801  1.00  3.79           H  
ATOM    245 1HG1 ILE A  15      -6.062   9.122  -7.453  1.00  3.79           H  
ATOM    246 2HG1 ILE A  15      -4.401   9.519  -7.018  1.00  3.79           H  
ATOM    247 1HG2 ILE A  15      -6.882  11.505  -9.023  1.00  3.79           H  
ATOM    248 2HG2 ILE A  15      -6.138  11.072 -10.575  1.00  3.79           H  
ATOM    249 3HG2 ILE A  15      -6.972   9.832  -9.619  1.00  3.79           H  
ATOM    250 1HD1 ILE A  15      -5.968  10.570  -5.504  1.00  3.79           H  
ATOM    251 2HD1 ILE A  15      -5.071  11.789  -6.443  1.00  3.79           H  
ATOM    252 3HD1 ILE A  15      -6.752  11.396  -6.873  1.00  3.79           H  
ATOM    253  N   ASN A  16      -3.333  10.586 -11.452  1.00  3.67           N  
ATOM    254  CA  ASN A  16      -3.240  11.089 -12.818  1.00  3.67           C  
ATOM    255  C   ASN A  16      -1.855  11.633 -13.160  1.00  3.67           C  
ATOM    256  O   ASN A  16      -0.934  11.579 -12.346  1.00  3.67           O  
ATOM    257  CB  ASN A  16      -4.308  12.148 -13.046  1.00  3.67           C  
ATOM    258  CG  ASN A  16      -4.184  13.304 -12.102  1.00  3.67           C  
ATOM    259  OD1 ASN A  16      -3.091  13.845 -11.866  1.00  3.67           O  
ATOM    260  ND2 ASN A  16      -5.304  13.718 -11.551  1.00  3.67           N  
ATOM    261  H   ASN A  16      -2.709  10.946 -10.748  1.00  3.67           H  
ATOM    262  HA  ASN A  16      -3.431  10.258 -13.500  1.00  3.67           H  
ATOM    263 1HB  ASN A  16      -4.257  12.522 -14.069  1.00  3.67           H  
ATOM    264 2HB  ASN A  16      -5.293  11.699 -12.920  1.00  3.67           H  
ATOM    265 1HD2 ASN A  16      -5.292  14.494 -10.914  1.00  3.67           H  
ATOM    266 2HD2 ASN A  16      -6.172  13.269 -11.776  1.00  3.67           H  
ATOM    267  N   HIS A  17      -1.733  12.192 -14.364  1.00  3.36           N  
ATOM    268  CA  HIS A  17      -0.501  12.766 -14.913  1.00  3.36           C  
ATOM    269  C   HIS A  17      -0.052  14.103 -14.304  1.00  3.36           C  
ATOM    270  O   HIS A  17       0.984  14.643 -14.693  1.00  3.36           O  
ATOM    271  CB  HIS A  17      -0.657  12.961 -16.423  1.00  3.36           C  
ATOM    272  CG  HIS A  17      -1.753  13.924 -16.780  1.00  3.36           C  
ATOM    273  ND1 HIS A  17      -3.092  13.587 -16.708  1.00  3.36           N  
ATOM    274  CD2 HIS A  17      -1.712  15.211 -17.200  1.00  3.36           C  
ATOM    275  CE1 HIS A  17      -3.825  14.629 -17.060  1.00  3.36           C  
ATOM    276  NE2 HIS A  17      -3.013  15.625 -17.368  1.00  3.36           N  
ATOM    277  H   HIS A  17      -2.548  12.202 -14.961  1.00  3.36           H  
ATOM    278  HA  HIS A  17       0.314  12.057 -14.752  1.00  3.36           H  
ATOM    279 1HB  HIS A  17       0.278  13.336 -16.840  1.00  3.36           H  
ATOM    280 2HB  HIS A  17      -0.869  12.004 -16.897  1.00  3.36           H  
ATOM    281  HD2 HIS A  17      -0.816  15.809 -17.367  1.00  3.36           H  
ATOM    282  HE1 HIS A  17      -4.914  14.660 -17.097  1.00  3.36           H  
ATOM    283  HE2 HIS A  17      -3.295  16.545 -17.674  1.00  3.36           H  
ATOM    284  N   VAL A  18      -0.854  14.659 -13.402  1.00  2.94           N  
ATOM    285  CA  VAL A  18      -0.520  15.926 -12.764  1.00  2.94           C  
ATOM    286  C   VAL A  18       0.102  15.629 -11.403  1.00  2.94           C  
ATOM    287  O   VAL A  18       1.153  16.174 -11.043  1.00  2.94           O  
ATOM    288  CB  VAL A  18      -1.774  16.799 -12.592  1.00  2.94           C  
ATOM    289  CG1 VAL A  18      -1.411  18.080 -11.864  1.00  2.94           C  
ATOM    290  CG2 VAL A  18      -2.383  17.058 -13.954  1.00  2.94           C  
ATOM    291  H   VAL A  18      -1.694  14.178 -13.106  1.00  2.94           H  
ATOM    292  HA  VAL A  18       0.201  16.458 -13.379  1.00  2.94           H  
ATOM    293  HB  VAL A  18      -2.495  16.281 -11.972  1.00  2.94           H  
ATOM    294 1HG1 VAL A  18      -2.305  18.688 -11.729  1.00  2.94           H  
ATOM    295 2HG1 VAL A  18      -0.988  17.833 -10.890  1.00  2.94           H  
ATOM    296 3HG1 VAL A  18      -0.678  18.635 -12.449  1.00  2.94           H  
ATOM    297 1HG2 VAL A  18      -3.281  17.665 -13.843  1.00  2.94           H  
ATOM    298 2HG2 VAL A  18      -1.665  17.580 -14.584  1.00  2.94           H  
ATOM    299 3HG2 VAL A  18      -2.645  16.105 -14.413  1.00  2.94           H  
ATOM    300  N   SER A  19      -0.528  14.722 -10.655  1.00  2.53           N  
ATOM    301  CA  SER A  19      -0.068  14.355  -9.317  1.00  2.53           C  
ATOM    302  C   SER A  19       1.155  13.434  -9.354  1.00  2.53           C  
ATOM    303  O   SER A  19       1.131  12.289  -8.901  1.00  2.53           O  
ATOM    304  CB  SER A  19      -1.182  13.681  -8.537  1.00  2.53           C  
ATOM    305  OG  SER A  19      -2.246  14.568  -8.284  1.00  2.53           O  
ATOM    306  H   SER A  19      -1.377  14.301 -11.026  1.00  2.53           H  
ATOM    307  HA  SER A  19       0.216  15.267  -8.793  1.00  2.53           H  
ATOM    308 1HB  SER A  19      -1.556  12.829  -9.112  1.00  2.53           H  
ATOM    309 2HB  SER A  19      -0.796  13.290  -7.596  1.00  2.53           H  
ATOM    310  HG  SER A  19      -2.926  14.046  -7.845  1.00  2.53           H  
ATOM    311  N   ASN A  20       2.265  13.984  -9.833  1.00  2.23           N  
ATOM    312  CA  ASN A  20       3.518  13.252  -9.962  1.00  2.23           C  
ATOM    313  C   ASN A  20       4.209  13.212  -8.617  1.00  2.23           C  
ATOM    314  O   ASN A  20       5.202  13.889  -8.386  1.00  2.23           O  
ATOM    315  CB  ASN A  20       4.397  13.884 -11.025  1.00  2.23           C  
ATOM    316  CG  ASN A  20       3.854  13.677 -12.420  1.00  2.23           C  
ATOM    317  OD1 ASN A  20       3.412  12.573 -12.759  1.00  2.23           O  
ATOM    318  ND2 ASN A  20       3.872  14.708 -13.221  1.00  2.23           N  
ATOM    319  H   ASN A  20       2.190  14.940 -10.166  1.00  2.23           H  
ATOM    320  HA  ASN A  20       3.301  12.224 -10.254  1.00  2.23           H  
ATOM    321 1HB  ASN A  20       4.481  14.956 -10.836  1.00  2.23           H  
ATOM    322 2HB  ASN A  20       5.394  13.461 -10.968  1.00  2.23           H  
ATOM    323 1HD2 ASN A  20       3.506  14.626 -14.156  1.00  2.23           H  
ATOM    324 2HD2 ASN A  20       4.230  15.586 -12.905  1.00  2.23           H  
ATOM    325  N   LEU A  21       3.634  12.404  -7.732  1.00  2.05           N  
ATOM    326  CA  LEU A  21       4.030  12.292  -6.335  1.00  2.05           C  
ATOM    327  C   LEU A  21       4.967  11.151  -6.020  1.00  2.05           C  
ATOM    328  O   LEU A  21       5.122  10.776  -4.869  1.00  2.05           O  
ATOM    329  CB  LEU A  21       2.785  12.210  -5.472  1.00  2.05           C  
ATOM    330  CG  LEU A  21       1.937  13.452  -5.560  1.00  2.05           C  
ATOM    331  CD1 LEU A  21       0.705  13.265  -4.740  1.00  2.05           C  
ATOM    332  CD2 LEU A  21       2.774  14.639  -5.096  1.00  2.05           C  
ATOM    333  H   LEU A  21       2.810  11.901  -8.057  1.00  2.05           H  
ATOM    334  HA  LEU A  21       4.548  13.211  -6.072  1.00  2.05           H  
ATOM    335 1HB  LEU A  21       2.181  11.360  -5.795  1.00  2.05           H  
ATOM    336 2HB  LEU A  21       3.084  12.060  -4.431  1.00  2.05           H  
ATOM    337  HG  LEU A  21       1.629  13.615  -6.579  1.00  2.05           H  
ATOM    338 1HD1 LEU A  21       0.079  14.157  -4.807  1.00  2.05           H  
ATOM    339 2HD1 LEU A  21       0.165  12.410  -5.135  1.00  2.05           H  
ATOM    340 3HD1 LEU A  21       0.976  13.087  -3.700  1.00  2.05           H  
ATOM    341 1HD2 LEU A  21       2.183  15.554  -5.160  1.00  2.05           H  
ATOM    342 2HD2 LEU A  21       3.091  14.482  -4.064  1.00  2.05           H  
ATOM    343 3HD2 LEU A  21       3.658  14.736  -5.735  1.00  2.05           H  
ATOM    344  N   GLY A  22       5.577  10.581  -7.034  1.00  2.02           N  
ATOM    345  CA  GLY A  22       6.559   9.536  -6.814  1.00  2.02           C  
ATOM    346  C   GLY A  22       7.634   9.730  -7.855  1.00  2.02           C  
ATOM    347  O   GLY A  22       7.355  10.298  -8.908  1.00  2.02           O  
ATOM    348  H   GLY A  22       5.390  10.915  -7.966  1.00  2.02           H  
ATOM    349 1HA  GLY A  22       6.980   9.628  -5.815  1.00  2.02           H  
ATOM    350 2HA  GLY A  22       6.109   8.552  -6.908  1.00  2.02           H  
ATOM    351  N   CYS A  23       8.838   9.216  -7.620  1.00  2.12           N  
ATOM    352  CA  CYS A  23       9.874   9.419  -8.639  1.00  2.12           C  
ATOM    353  C   CYS A  23      10.706   8.218  -9.102  1.00  2.12           C  
ATOM    354  O   CYS A  23      11.902   8.393  -9.332  1.00  2.12           O  
ATOM    355  CB  CYS A  23      10.882  10.445  -8.116  1.00  2.12           C  
ATOM    356  SG  CYS A  23      11.699   9.947  -6.595  1.00  2.12           S  
ATOM    357  H   CYS A  23       9.014   8.752  -6.717  1.00  2.12           H  
ATOM    358  HA  CYS A  23       9.390   9.827  -9.519  1.00  2.12           H  
ATOM    359 1HB  CYS A  23      11.651  10.609  -8.857  1.00  2.12           H  
ATOM    360 2HB  CYS A  23      10.389  11.392  -7.938  1.00  2.12           H  
ATOM    361  N   PRO A  24      10.118   7.033  -9.381  1.00  2.33           N  
ATOM    362  CA  PRO A  24      10.810   5.860  -9.899  1.00  2.33           C  
ATOM    363  C   PRO A  24      11.249   6.033 -11.354  1.00  2.33           C  
ATOM    364  O   PRO A  24      12.133   5.322 -11.834  1.00  2.33           O  
ATOM    365  CB  PRO A  24       9.742   4.768  -9.785  1.00  2.33           C  
ATOM    366  CG  PRO A  24       8.425   5.513  -9.867  1.00  2.33           C  
ATOM    367  CD  PRO A  24       8.673   6.829  -9.181  1.00  2.33           C  
ATOM    368  HA  PRO A  24      11.677   5.635  -9.256  1.00  2.33           H  
ATOM    369 1HB  PRO A  24       9.867   4.041 -10.600  1.00  2.33           H  
ATOM    370 2HB  PRO A  24       9.869   4.220  -8.843  1.00  2.33           H  
ATOM    371 1HG  PRO A  24       8.126   5.638 -10.920  1.00  2.33           H  
ATOM    372 2HG  PRO A  24       7.630   4.930  -9.382  1.00  2.33           H  
ATOM    373 1HD  PRO A  24       8.087   7.615  -9.678  1.00  2.33           H  
ATOM    374 2HD  PRO A  24       8.435   6.719  -8.113  1.00  2.33           H  
ATOM    375  N   SER A  25      10.626   6.989 -12.053  1.00  2.65           N  
ATOM    376  CA  SER A  25      10.927   7.241 -13.456  1.00  2.65           C  
ATOM    377  C   SER A  25      11.405   8.671 -13.686  1.00  2.65           C  
ATOM    378  O   SER A  25      12.062   8.969 -14.683  1.00  2.65           O  
ATOM    379  CB  SER A  25       9.698   6.962 -14.296  1.00  2.65           C  
ATOM    380  OG  SER A  25       8.652   7.845 -13.986  1.00  2.65           O  
ATOM    381  H   SER A  25       9.903   7.526 -11.610  1.00  2.65           H  
ATOM    382  HA  SER A  25      11.725   6.563 -13.767  1.00  2.65           H  
ATOM    383 1HB  SER A  25       9.945   7.041 -15.355  1.00  2.65           H  
ATOM    384 2HB  SER A  25       9.372   5.939 -14.112  1.00  2.65           H  
ATOM    385  HG  SER A  25       8.845   8.658 -14.463  1.00  2.65           H  
ATOM    386  N   LEU A  26      11.146   9.558 -12.722  1.00  3.12           N  
ATOM    387  CA  LEU A  26      11.479  10.979 -12.876  1.00  3.12           C  
ATOM    388  C   LEU A  26      12.988  11.161 -12.750  1.00  3.12           C  
ATOM    389  O   LEU A  26      13.554  12.178 -13.142  1.00  3.12           O  
ATOM    390  CB  LEU A  26      10.768  11.831 -11.813  1.00  3.12           C  
ATOM    391  CG  LEU A  26       9.212  11.861 -11.863  1.00  3.12           C  
ATOM    392  CD1 LEU A  26       8.672  12.657 -10.656  1.00  3.12           C  
ATOM    393  CD2 LEU A  26       8.751  12.493 -13.170  1.00  3.12           C  
ATOM    394  H   LEU A  26      10.658   9.254 -11.895  1.00  3.12           H  
ATOM    395  HA  LEU A  26      11.168  11.309 -13.866  1.00  3.12           H  
ATOM    396 1HB  LEU A  26      11.062  11.477 -10.844  1.00  3.12           H  
ATOM    397 2HB  LEU A  26      11.118  12.858 -11.914  1.00  3.12           H  
ATOM    398  HG  LEU A  26       8.830  10.841 -11.796  1.00  3.12           H  
ATOM    399 1HD1 LEU A  26       7.584  12.658 -10.678  1.00  3.12           H  
ATOM    400 2HD1 LEU A  26       9.000  12.198  -9.735  1.00  3.12           H  
ATOM    401 3HD1 LEU A  26       9.038  13.679 -10.698  1.00  3.12           H  
ATOM    402 1HD2 LEU A  26       7.657  12.503 -13.197  1.00  3.12           H  
ATOM    403 2HD2 LEU A  26       9.124  13.515 -13.233  1.00  3.12           H  
ATOM    404 3HD2 LEU A  26       9.129  11.914 -14.011  1.00  3.12           H  
ATOM    405  N   ARG A  27      13.637  10.130 -12.219  1.00  3.85           N  
ATOM    406  CA  ARG A  27      15.070  10.078 -12.034  1.00  3.85           C  
ATOM    407  C   ARG A  27      15.800   9.515 -13.258  1.00  3.85           C  
ATOM    408  O   ARG A  27      17.022   9.385 -13.235  1.00  3.85           O  
ATOM    409  CB  ARG A  27      15.412   9.226 -10.824  1.00  3.85           C  
ATOM    410  CG  ARG A  27      14.987   9.790  -9.475  1.00  3.85           C  
ATOM    411  CD  ARG A  27      15.354   8.854  -8.382  1.00  3.85           C  
ATOM    412  NE  ARG A  27      15.061   9.381  -7.068  1.00  3.85           N  
ATOM    413  CZ  ARG A  27      15.412   8.774  -5.920  1.00  3.85           C  
ATOM    414  NH1 ARG A  27      16.061   7.633  -5.957  1.00  3.85           N  
ATOM    415  NH2 ARG A  27      15.119   9.317  -4.755  1.00  3.85           N  
ATOM    416  H   ARG A  27      13.093   9.334 -11.917  1.00  3.85           H  
ATOM    417  HA  ARG A  27      15.428  11.091 -11.855  1.00  3.85           H  
ATOM    418 1HB  ARG A  27      14.931   8.251 -10.931  1.00  3.85           H  
ATOM    419 2HB  ARG A  27      16.487   9.058 -10.791  1.00  3.85           H  
ATOM    420 1HG  ARG A  27      15.483  10.744  -9.302  1.00  3.85           H  
ATOM    421 2HG  ARG A  27      13.912   9.935  -9.464  1.00  3.85           H  
ATOM    422 1HD  ARG A  27      14.777   7.936  -8.508  1.00  3.85           H  
ATOM    423 2HD  ARG A  27      16.416   8.626  -8.432  1.00  3.85           H  
ATOM    424  HE  ARG A  27      14.552  10.258  -7.006  1.00  3.85           H  
ATOM    425 1HH1 ARG A  27      16.290   7.214  -6.849  1.00  3.85           H  
ATOM    426 2HH1 ARG A  27      16.332   7.175  -5.100  1.00  3.85           H  
ATOM    427 1HH2 ARG A  27      14.625  10.204  -4.717  1.00  3.85           H  
ATOM    428 2HH2 ARG A  27      15.400   8.854  -3.907  1.00  3.85           H  
ATOM    429  N   ASP A  28      15.060   9.187 -14.329  1.00  4.97           N  
ATOM    430  CA  ASP A  28      15.681   8.611 -15.520  1.00  4.97           C  
ATOM    431  C   ASP A  28      15.231   9.279 -16.832  1.00  4.97           C  
ATOM    432  O   ASP A  28      14.642   8.628 -17.700  1.00  4.97           O  
ATOM    433  CB  ASP A  28      15.367   7.109 -15.580  1.00  4.97           C  
ATOM    434  CG  ASP A  28      16.145   6.332 -16.670  1.00  4.97           C  
ATOM    435  OD1 ASP A  28      17.213   6.750 -17.047  1.00  4.97           O  
ATOM    436  OD2 ASP A  28      15.645   5.309 -17.110  1.00  4.97           O  
ATOM    437  H   ASP A  28      14.049   9.307 -14.326  1.00  4.97           H  
ATOM    438  HA  ASP A  28      16.760   8.712 -15.434  1.00  4.97           H  
ATOM    439 1HB  ASP A  28      15.598   6.663 -14.611  1.00  4.97           H  
ATOM    440 2HB  ASP A  28      14.295   6.979 -15.746  1.00  4.97           H  
ATOM    441  N   PRO A  29      15.566  10.565 -17.056  1.00  6.68           N  
ATOM    442  CA  PRO A  29      15.219  11.345 -18.229  1.00  6.68           C  
ATOM    443  C   PRO A  29      16.111  10.962 -19.395  1.00  6.68           C  
ATOM    444  O   PRO A  29      16.985  11.726 -19.795  1.00  6.68           O  
ATOM    445  CB  PRO A  29      15.495  12.776 -17.774  1.00  6.68           C  
ATOM    446  CG  PRO A  29      16.634  12.631 -16.793  1.00  6.68           C  
ATOM    447  CD  PRO A  29      16.344  11.333 -16.057  1.00  6.68           C  
ATOM    448  HA  PRO A  29      14.159  11.189 -18.475  1.00  6.68           H  
ATOM    449 1HB  PRO A  29      15.749  13.402 -18.644  1.00  6.68           H  
ATOM    450 2HB  PRO A  29      14.590  13.205 -17.321  1.00  6.68           H  
ATOM    451 1HG  PRO A  29      17.593  12.602 -17.330  1.00  6.68           H  
ATOM    452 2HG  PRO A  29      16.671  13.498 -16.118  1.00  6.68           H  
ATOM    453 1HD  PRO A  29      17.284  10.833 -15.791  1.00  6.68           H  
ATOM    454 2HD  PRO A  29      15.728  11.577 -15.185  1.00  6.68           H  
ATOM    455  N   ARG A  30      15.909   9.762 -19.918  1.00  9.15           N  
ATOM    456  CA  ARG A  30      16.775   9.252 -20.968  1.00  9.15           C  
ATOM    457  C   ARG A  30      16.784  10.280 -22.112  1.00  9.15           C  
ATOM    458  O   ARG A  30      15.707  10.681 -22.550  1.00  9.15           O  
ATOM    459  CB  ARG A  30      16.244   7.919 -21.464  1.00  9.15           C  
ATOM    460  CG  ARG A  30      16.287   6.814 -20.414  1.00  9.15           C  
ATOM    461  CD  ARG A  30      15.781   5.507 -20.919  1.00  9.15           C  
ATOM    462  NE  ARG A  30      15.711   4.511 -19.852  1.00  9.15           N  
ATOM    463  CZ  ARG A  30      15.393   3.217 -20.013  1.00  9.15           C  
ATOM    464  NH1 ARG A  30      15.136   2.732 -21.214  1.00  9.15           N  
ATOM    465  NH2 ARG A  30      15.338   2.436 -18.952  1.00  9.15           N  
ATOM    466  H   ARG A  30      15.173   9.178 -19.516  1.00  9.15           H  
ATOM    467  HA  ARG A  30      17.754   9.087 -20.538  1.00  9.15           H  
ATOM    468 1HB  ARG A  30      15.209   8.034 -21.779  1.00  9.15           H  
ATOM    469 2HB  ARG A  30      16.821   7.591 -22.327  1.00  9.15           H  
ATOM    470 1HG  ARG A  30      17.310   6.673 -20.064  1.00  9.15           H  
ATOM    471 2HG  ARG A  30      15.665   7.101 -19.563  1.00  9.15           H  
ATOM    472 1HD  ARG A  30      14.783   5.638 -21.325  1.00  9.15           H  
ATOM    473 2HD  ARG A  30      16.448   5.130 -21.692  1.00  9.15           H  
ATOM    474  HE  ARG A  30      15.881   4.834 -18.876  1.00  9.15           H  
ATOM    475 1HH1 ARG A  30      15.178   3.337 -22.021  1.00  9.15           H  
ATOM    476 2HH1 ARG A  30      14.895   1.757 -21.326  1.00  9.15           H  
ATOM    477 1HH2 ARG A  30      15.534   2.835 -18.031  1.00  9.15           H  
ATOM    478 2HH2 ARG A  30      15.099   1.464 -19.046  1.00  9.15           H  
ATOM    479  N   PRO A  31      17.961  10.707 -22.626  1.00 12.41           N  
ATOM    480  CA  PRO A  31      18.138  11.712 -23.672  1.00 12.41           C  
ATOM    481  C   PRO A  31      17.228  11.600 -24.888  1.00 12.41           C  
ATOM    482  O   PRO A  31      16.529  12.554 -25.226  1.00 12.41           O  
ATOM    483  CB  PRO A  31      19.603  11.487 -24.070  1.00 12.41           C  
ATOM    484  CG  PRO A  31      20.257  11.042 -22.800  1.00 12.41           C  
ATOM    485  CD  PRO A  31      19.247  10.137 -22.142  1.00 12.41           C  
ATOM    486  HA  PRO A  31      18.020  12.707 -23.213  1.00 12.41           H  
ATOM    487 1HB  PRO A  31      19.674  10.738 -24.870  1.00 12.41           H  
ATOM    488 2HB  PRO A  31      20.031  12.418 -24.468  1.00 12.41           H  
ATOM    489 1HG  PRO A  31      21.207  10.531 -23.021  1.00 12.41           H  
ATOM    490 2HG  PRO A  31      20.505  11.917 -22.178  1.00 12.41           H  
ATOM    491 1HD  PRO A  31      19.368   9.090 -22.458  1.00 12.41           H  
ATOM    492 2HD  PRO A  31      19.372  10.284 -21.060  1.00 12.41           H  
ATOM    493  N   ASN A  32      17.266  10.453 -25.576  1.00 16.21           N  
ATOM    494  CA  ASN A  32      16.473  10.287 -26.794  1.00 16.21           C  
ATOM    495  C   ASN A  32      16.420   8.836 -27.267  1.00 16.21           C  
ATOM    496  O   ASN A  32      17.396   8.097 -27.160  1.00 16.21           O  
ATOM    497  CB  ASN A  32      16.995  11.181 -27.917  1.00 16.21           C  
ATOM    498  CG  ASN A  32      16.023  11.293 -29.087  1.00 16.21           C  
ATOM    499  OD1 ASN A  32      14.930  11.862 -28.958  1.00 16.21           O  
ATOM    500  ND2 ASN A  32      16.414  10.778 -30.221  1.00 16.21           N  
ATOM    501  H   ASN A  32      17.842   9.692 -25.261  1.00 16.21           H  
ATOM    502  HA  ASN A  32      15.448  10.582 -26.571  1.00 16.21           H  
ATOM    503 1HB  ASN A  32      17.204  12.178 -27.548  1.00 16.21           H  
ATOM    504 2HB  ASN A  32      17.934  10.769 -28.289  1.00 16.21           H  
ATOM    505 1HD2 ASN A  32      15.820  10.813 -31.020  1.00 16.21           H  
ATOM    506 2HD2 ASN A  32      17.298  10.315 -30.281  1.00 16.21           H  
ATOM    507  N   ALA A  33      15.277   8.435 -27.813  1.00 19.91           N  
ATOM    508  CA  ALA A  33      15.156   7.120 -28.433  1.00 19.91           C  
ATOM    509  C   ALA A  33      16.052   7.083 -29.683  1.00 19.91           C  
ATOM    510  O   ALA A  33      16.216   8.117 -30.330  1.00 19.91           O  
ATOM    511  CB  ALA A  33      13.712   6.842 -28.813  1.00 19.91           C  
ATOM    512  H   ALA A  33      14.491   9.074 -27.838  1.00 19.91           H  
ATOM    513  HA  ALA A  33      15.478   6.380 -27.712  1.00 19.91           H  
ATOM    514 1HB  ALA A  33      13.633   5.858 -29.268  1.00 19.91           H  
ATOM    515 2HB  ALA A  33      13.088   6.881 -27.922  1.00 19.91           H  
ATOM    516 3HB  ALA A  33      13.377   7.597 -29.526  1.00 19.91           H  
ATOM    517  N   PRO A  34      16.638   5.938 -30.070  1.00 22.73           N  
ATOM    518  CA  PRO A  34      17.425   5.798 -31.286  1.00 22.73           C  
ATOM    519  C   PRO A  34      16.637   6.253 -32.508  1.00 22.73           C  
ATOM    520  O   PRO A  34      15.453   5.935 -32.644  1.00 22.73           O  
ATOM    521  CB  PRO A  34      17.688   4.289 -31.329  1.00 22.73           C  
ATOM    522  CG  PRO A  34      17.655   3.858 -29.878  1.00 22.73           C  
ATOM    523  CD  PRO A  34      16.579   4.715 -29.239  1.00 22.73           C  
ATOM    524  HA  PRO A  34      18.360   6.369 -31.184  1.00 22.73           H  
ATOM    525 1HB  PRO A  34      16.919   3.796 -31.944  1.00 22.73           H  
ATOM    526 2HB  PRO A  34      18.655   4.093 -31.816  1.00 22.73           H  
ATOM    527 1HG  PRO A  34      17.440   2.779 -29.807  1.00 22.73           H  
ATOM    528 2HG  PRO A  34      18.643   4.014 -29.418  1.00 22.73           H  
ATOM    529 1HD  PRO A  34      15.591   4.238 -29.298  1.00 22.73           H  
ATOM    530 2HD  PRO A  34      16.902   4.909 -28.210  1.00 22.73           H  
ATOM    531  N   SER A  35      17.302   6.970 -33.407  1.00 24.24           N  
ATOM    532  CA  SER A  35      16.664   7.454 -34.623  1.00 24.24           C  
ATOM    533  C   SER A  35      16.281   6.312 -35.543  1.00 24.24           C  
ATOM    534  O   SER A  35      16.996   5.317 -35.640  1.00 24.24           O  
ATOM    535  CB  SER A  35      17.543   8.414 -35.398  1.00 24.24           C  
ATOM    536  OG  SER A  35      16.878   8.814 -36.579  1.00 24.24           O  
ATOM    537  H   SER A  35      18.273   7.196 -33.236  1.00 24.24           H  
ATOM    538  HA  SER A  35      15.751   7.980 -34.339  1.00 24.24           H  
ATOM    539 1HB  SER A  35      17.770   9.286 -34.784  1.00 24.24           H  
ATOM    540 2HB  SER A  35      18.486   7.929 -35.651  1.00 24.24           H  
ATOM    541  HG  SER A  35      17.514   9.334 -37.096  1.00 24.24           H  
ATOM    542  N   THR A  36      15.171   6.488 -36.244  1.00 24.67           N  
ATOM    543  CA  THR A  36      14.701   5.529 -37.231  1.00 24.67           C  
ATOM    544  C   THR A  36      14.909   6.069 -38.652  1.00 24.67           C  
ATOM    545  O   THR A  36      14.405   5.508 -39.624  1.00 24.67           O  
ATOM    546  CB  THR A  36      13.220   5.187 -36.991  1.00 24.67           C  
ATOM    547  OG1 THR A  36      12.425   6.377 -37.090  1.00 24.67           O  
ATOM    548  CG2 THR A  36      13.057   4.588 -35.599  1.00 24.67           C  
ATOM    549  H   THR A  36      14.633   7.331 -36.086  1.00 24.67           H  
ATOM    550  HA  THR A  36      15.281   4.613 -37.131  1.00 24.67           H  
ATOM    551  HB  THR A  36      12.885   4.467 -37.739  1.00 24.67           H  
ATOM    552  HG1 THR A  36      12.507   6.744 -37.974  1.00 24.67           H  
ATOM    553 1HG2 THR A  36      12.010   4.343 -35.427  1.00 24.67           H  
ATOM    554 2HG2 THR A  36      13.659   3.682 -35.521  1.00 24.67           H  
ATOM    555 3HG2 THR A  36      13.389   5.309 -34.849  1.00 24.67           H  
ATOM    556  N   SER A  37      15.650   7.182 -38.753  1.00 24.67           N  
ATOM    557  CA  SER A  37      15.928   7.863 -40.023  1.00 24.67           C  
ATOM    558  C   SER A  37      17.019   7.227 -40.898  1.00 24.67           C  
ATOM    559  O   SER A  37      17.201   7.642 -42.044  1.00 24.67           O  
ATOM    560  CB  SER A  37      16.318   9.309 -39.752  1.00 24.67           C  
ATOM    561  OG  SER A  37      17.554   9.386 -39.064  1.00 24.67           O  
ATOM    562  H   SER A  37      16.037   7.587 -37.903  1.00 24.67           H  
ATOM    563  HA  SER A  37      15.004   7.864 -40.601  1.00 24.67           H  
ATOM    564 1HB  SER A  37      16.393   9.845 -40.697  1.00 24.67           H  
ATOM    565 2HB  SER A  37      15.539   9.790 -39.162  1.00 24.67           H  
ATOM    566  HG  SER A  37      17.405   8.953 -38.231  1.00 24.67           H  
ATOM    567  N   ALA A  38      17.763   6.264 -40.360  1.00 24.67           N  
ATOM    568  CA  ALA A  38      18.853   5.638 -41.098  1.00 24.67           C  
ATOM    569  C   ALA A  38      19.302   4.351 -40.415  1.00 24.67           C  
ATOM    570  O   ALA A  38      18.759   3.280 -40.678  1.00 24.67           O  
ATOM    571  OXT ALA A  38      20.331   4.361 -39.740  1.00 24.67           O  
ATOM    572  CB  ALA A  38      20.034   6.597 -41.220  1.00 24.67           C  
ATOM    573  H   ALA A  38      17.562   5.964 -39.420  1.00 24.67           H  
ATOM    574  HA  ALA A  38      18.490   5.383 -42.095  1.00 24.67           H  
ATOM    575 1HB  ALA A  38      20.829   6.120 -41.792  1.00 24.67           H  
ATOM    576 2HB  ALA A  38      19.723   7.510 -41.732  1.00 24.67           H  
ATOM    577 3HB  ALA A  38      20.401   6.849 -40.227  1.00 24.67           H  
TER     578
ENDMDL

